YAML file format#
This document describes the YAML format produced and consumed by
cobrapy (
cobra.io.{load,save}_yaml_model)raven-toolbox (
raven_toolbox.io.yaml.{read,write}_yaml_model, see API)RAVEN MATLAB (
readYAMLmodel.m/writeYAMLmodel.min the RAVEN repo)
The same file can be round-tripped through any of the three. cobrapy is the canonical core; raven-toolbox and RAVEN MATLAB add namespaced extensions (RAVEN curation fields, MIRIAM cross-refs already covered by cobrapy's annotation, and the GECKO ec-* sections) without disturbing the cobra-known shape.
At a glance#
!!omap
- metaData: !!omap
- id: yeastGEM_develop
- name: The Consensus Genome-Scale Metabolic Model of Yeast
- version: 9.0.0
- date: 2026-05-27
- taxonomy: taxonomy/559292
- metabolites:
- !!omap
- id: s_0001
- name: ATP
- compartment: c
- charge: -4
- formula: C10H16N5O13P3
- annotation: !!omap
- kegg.compound: C00002
- smiles: "[O-]P(=O)([O-])OP(=O)([O-])O..."
- inchis: InChI=1S/C10H16N5O13P3/...
- deltaG: -2768.1
- reactions:
- !!omap
- id: r_0001
- name: hexokinase
- metabolites: !!omap
- s_0001: -1.0
- s_0568: -1.0
- s_0394: 1.0
- s_0423: 1.0
- lower_bound: 0.0
- upper_bound: 1000.0
- gene_reaction_rule: YGL253W or YCL040W or YFR053C
- subsystem: Glycolysis / Gluconeogenesis
- notes: "MetaNetX ID curated (PR #220)"
- annotation: !!omap
- kegg.reaction: R00299
- sbo: SBO:0000176
- eccodes: 2.7.1.1
- deltaG: -17.39
- confidence_score: 2.0
- genes:
- !!omap
- id: YGL253W
- name: HXK2
- annotation: !!omap
- uniprot: P04807
- compartments: !!omap
- c: cytoplasm
- e: extracellular
Three structural rules are non-obvious, and apply throughout the field-by-field detail below:
The whole document is one ordered mapping (
!!omap) at the root. Every nested map that should preserve key order is also!!omap(metaData, each metabolite / reaction / gene entry,annotation,metabolites,compartments, and the ec sections).Each metabolite, reaction, and gene is one
- !!omapelement of a list. Inside that mapping, every field is written as- key: value. This is cobrapy's native shape and is what RAVEN MATLAB's reader keys off.Strings are unquoted by default; quotes appear only when YAML would otherwise misparse the value (leading
-,[,?or:; embedded:or#; values that look liketrue/false/null).
Top-level layout#
!!omap
- metaData: !!omap # optional; RAVEN extension
- metabolites: # required
- reactions: # required
- genes: # required (may be `genes: []`)
- compartments: !!omap # required
- gecko_light: <bool> # optional; GECKO extension
- ec-rxns: # optional; GECKO extension
- ec-enzymes: # optional; GECKO extension
Key |
Required |
Source |
Notes |
|---|---|---|---|
|
optional |
RAVEN |
Provenance block. Holds |
|
yes |
cobra core |
Ordered list of |
|
yes |
cobra core |
Ordered list of |
|
yes |
cobra core |
Ordered list; may be |
|
yes |
cobra core |
|
|
optional |
GECKO |
Scalar boolean. Cobrapy / raven-toolbox emit this at the top level; the older spelling |
|
optional |
GECKO |
Per-reaction kcat / source / enzymes coupling table. |
|
optional |
GECKO |
Per-enzyme MW / sequence / concentration table. |
Cobrapy writes id / name / version at the root level instead of inside metaData. The RAVEN readers accept both placements; the RAVEN writers normalize to the metaData form.
Metabolite entry#
Field order (cobra-core first, then RAVEN extensions):
- !!omap
- id: s_0001 # required
- name: ATP # cobra
- compartment: c # cobra
- charge: -4 # cobra (number)
- formula: C10H16N5O13P3 # cobra
- notes: "free-text" # cobra
- annotation: !!omap # cobra (MIRIAM + smiles)
- kegg.compound: C00002
- chebi:
- CHEBI:15422
- CHEBI:30616
- sbo: SBO:0000247
- smiles: "OC1=NC..." # quoted when it contains [ ] : etc.
- inchis: "InChI=1S/..." # RAVEN extension
- deltaG: -2768.1 # RAVEN extension
- metFrom: KEGG # RAVEN extension
Cobrapy emits exactly the first seven keys (the cobra-core block). raven-toolbox and RAVEN MATLAB additionally emit inchis, deltaG, and metFrom when those fields are populated. On read, cobrapy puts the RAVEN extensions on the metabolite as attribute fall-through; raven-toolbox captures them into metabolite.notes (keyed by their YAML name); RAVEN MATLAB stores them on model.inchis / model.metDeltaG / model.metFrom.
Annotation entries with multiple values are emitted as a YAML list (chebi: then several - items). Single-value entries are emitted inline (kegg.compound: C00002). SMILES strings live inside the annotation block under the smiles key, not as a top-level metabolite field, which is the historical RAVEN MATLAB shape and is still accepted on read for backward compatibility.
Reaction entry#
- !!omap
- id: r_0001 # required
- name: hexokinase # cobra
- metabolites: !!omap # cobra (sorted by met id)
- s_0001: -1.0
- s_0394: 1.0
- lower_bound: 0.0 # cobra (number)
- upper_bound: 1000.0 # cobra (number)
- gene_reaction_rule: YGL253W or YCL040W # cobra
- objective_coefficient: 1 # cobra; omitted when 0
- subsystem: Glycolysis / Gluconeogenesis # cobra
- notes: "MetaNetX ID curated (PR #220)" # cobra
- annotation: !!omap # cobra
- kegg.reaction: R00299
- sbo: SBO:0000176
- eccodes: # RAVEN extension
- 2.7.1.1
- 2.7.1.2
- references: "PMID:12345" # RAVEN extension
- rxnFrom: KEGG # RAVEN extension
- deltaG: -17.39 # RAVEN extension
- confidence_score: 2.0 # RAVEN extension
Some fields are conditional:
objective_coefficientis only written when non-zero (cobrapy convention).The
metabolitesblock uses!!omap [](flow-style empty omap) when the reaction has no metabolites; this keeps the file a valid YAML 1.2 document.eccodesis written inline (eccodes: 2.7.1.1) when there is exactly one code, and as a list when there are several. Same forreferences.
Notes key naming. Cobrapy and the current raven-toolbox / RAVEN MATLAB writers use notes. Older yeast-GEM files used rxnNotes; both readers accept that as a legacy alias.
Bounds typing. Bounds are emitted as floats with an explicit decimal point (1000.0, -1000.0), matching Python's float repr and cobrapy's output.
Gene entry#
- !!omap
- id: YGL253W # required
- name: HXK2 # cobra; omitted when empty
- annotation: !!omap # cobra
- uniprot: P04807
- ncbigene: 856421
- protein: P04807 # RAVEN extension
Empty names (name: '') are not emitted (matches RAVEN MATLAB's historical behavior).
Compartments#
- compartments: !!omap
- c: cytoplasm
- e: extracellular
- m: mitochondrion
An !!omap of <short code>: <human-readable name> pairs. Compartments don't carry their own MIRIAMs in the current format.
metaData (RAVEN extension)#
- metaData: !!omap
- id: yeastGEM_develop
- name: The Consensus Genome-Scale Metabolic Model of Yeast
- version: 9.0.0
- date: 2026-05-27
- defaultLB: -1000.0
- defaultUB: 1000.0
- givenName: Eduard
- familyName: Kerkhoven
- email: eduardk@chalmers.se
- organization: Chalmers University of Technology
- taxonomy: taxonomy/559292
- note: "Saccharomyces cerevisiae - strain S288C"
- sourceUrl: https://github.com/SysBioChalmers/yeast-GEM
Pure provenance. Cobrapy ignores the block; raven-toolbox keeps the verbatim dictionary on model.notes['metaData'] and additionally lifts id / name / version to model.id / model.name / model.notes['version'] so cobra-shape accessors find them. RAVEN MATLAB populates model.id / model.name / model.version / model.annotation.* from the same fields.
date is preserved across round-trips when present on the model; otherwise the writer fills in YYYY-MM-DD of the current date.
GECKO sections#
For enzyme-constrained models, three additional top-level keys carry the EC layer:
- gecko_light: false # true for the "light" formulation
- ec-rxns:
- !!omap
- id: r_0001
- kcat: 25.3
- source: brenda
- notes: ""
- eccodes: 2.7.1.1
- enzymes: !!omap
- P04807: 1.0
- ec-enzymes:
- !!omap
- genes: YGL253W
- enzymes: P04807
- mw: 53942
- sequence: "MVHLGPK..."
- concs: .nan
These map onto model.ec in RAVEN MATLAB and raven_toolbox.io.ec_data.EcData (attached as model.ec) in raven-toolbox. Cobrapy ignores the sections.
The older spelling geckoLight inside metaData is also accepted on read.
Annotations#
The annotation block uses MIRIAM-style namespace keys. Cobrapy treats the block as a free-form dictionary; raven-toolbox preserves it verbatim through cobra.Metabolite.annotation / Reaction.annotation / Gene.annotation; RAVEN MATLAB maps it to model.metMiriams / rxnMiriams / geneMiriams.
A single value is written inline:
kegg.compound: C00002.Multiple values are written as a YAML list:
- chebi: - CHEBI:15422 - CHEBI:30616
The
smileskey inside a metabolite'sannotationcarries the SMILES string (cobrapy convention). RAVEN MATLAB historically emittedsmilesas a metabolite top-level field; both readers still accept that, but writes are normalized to the annotation block.The
sbokey carries the Systems Biology Ontology term assigned byassignSBOterms/add_sbo_terms.
Numbers, strings, quoting#
Numbers. Whole-number floats are written with an explicit .0 (1000.0, -1000.0, 0.0). Other floats use up to 15 significant digits (-17.39, -2768.1). NaN is encoded as .nan; +Inf / -Inf as .inf / -.inf (YAML 1.2 conventions).
Strings. Default style is bare (no quotes). The writer falls back to double-quoted style when the value:
starts with
-,?,:, or any flow indicator ([,],{,},,,&,*,!,|,>,%,@,`,#);contains
:(would otherwise be parsed as a key/value),#(comment), or one of[,],{,};has leading or trailing whitespace;
spells a YAML reserved word case-insensitively (
true,false,null,yes,no,on,off,~).
In a double-quoted string, only \ and " are escaped. Other characters (including Unicode and newlines if the underlying model permitted them) are passed through.
Tooling interoperability matrix#
File written by ↓ \ Reader → |
cobrapy |
raven-toolbox |
RAVEN MATLAB |
|---|---|---|---|
cobrapy ( |
full |
full + extras land in |
full, including root-level |
raven-toolbox ( |
core (no |
full |
full |
RAVEN MATLAB ( |
core (no |
full |
full |
"Full" = every field read back into its canonical position on the model object; "core" = cobrapy-known fields, RAVEN extensions ignored or kept on the object as attribute fall-through (reaction.eccodes etc., not re-emitted on save). A round-trip through cobrapy is therefore lossy for RAVEN extensions: only the core fields survive cobrapy.load → cobrapy.save. Round-trips through raven-toolbox or RAVEN MATLAB are lossless.
Neither writer reproduces cobrapy's own ruamel-default layout byte-for-byte (indentation, quoting style, line folding); RAVEN and raven-toolbox instead share a layout with each other, close to cobrapy's structural shape but not identical to it. See raven-gecko-parity's reconciliation record for why, and for the one scenario (yaml_roundtrip_smallyeast) that continuously checks the two writers agree.
What round-tripping looks like#
Loading yeast-GEM.yml (2748 metabolites, 4102 reactions, 1143 genes) and re-writing it through any of the three tools preserves every documented piece of content:
Count |
After round-trip |
|---|---|
metabolites |
2748 / 2748 |
reactions |
4102 / 4102 |
genes |
1143 / 1143 |
reactions with eccodes |
2411 |
reactions with deltaG |
3984 |
metabolites with deltaG |
2696 |
metabolites with SMILES |
1788 |
reactions with notes (rxnNotes) |
1443 |
(Cobrapy round-trips give 2748 / 4102 / 1143 for the core but drop the RAVEN extensions in the rightmost column; that's the documented loss.)