- trimethylamine N-oxide
- Charge: 0
- Formula: C3H9NO
- Compartment: c - cytosol
- Universal Metabolite: tmao
CHEBI:15724
- trimethylamine N-oxide
- Type: Small Molecule
- InChiKey: UYPYRKYUKCHHIB-UHFFFAOYSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 75.11[0], 75.0[1]
- SMILES: C[N+](C)(C)[O-][0,1]
- Names: Trimethylamine N-oxide[0,1], N,N-dimethylmethanamine oxide[0], TMAO[0,1], trimethyloxamine[0], trimethylamine oxide[0], (CH3)3NO[0,1], N(CH3)3O[0], Trimethylaminoxid[0], trimethylamine N-oxide[0,1], Me3N(O)[0], Me3N(+)O(-)[0]
Linkouts
- CHEBI: 15724 [0]
- KEGG Compound: C01104 [0,1]
- MetaCyc Compound: TRIMENTHLAMINE-N-O [0,1], TRIMETHYLAMINE-N-O [1]
- HMDB: HMDB0000925 [0]
- Wikipedia: Trimethylamine_oxide [0]
- SEED Compound: cpd00811 [1]
- MetaNetX Chemical: MNXM437 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 63 (3.26%) metabolites are not produced by any reaction of the model: cysi__L_c, __Ecoli_panGEMs__dsbard_p, gmplys_c, 2pglyc_c, dmbzid_c, ...
Orphans are metabolites that are only consumed but not produced by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find orphan metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.
Reactions involving tmao_c in 562_77341_json
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |