- biotinate
- Charge: -1
- Formula: C10H15N2O3S
- Compartment: c - cytosol
- Universal Metabolite: btn
CHEBI:57586
- biotinate
- Type: Small Molecule
- InChiKey: YBJHBAHKTGYVGT-ZKWXMUAHSA-M
- View on ChEBI
Properties
- Molecular Mass||g/mol: 243.303[0], 243.0[1]
- SMILES: [H][C@]12CS[C@@H](CCCCC(=O)[O-])[C@@]1([H])NC(=O)N2[0], O=C([O-])CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12[1]
- Names: biotin[0,1], biotin anion[0], 5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoate[0], BIOT[1], Biotin[1], Coenzyme R[1], D-Biotin[1], Vitamin H[1], coenzyme R[1], d-biotin[1], vitamin H[1]
Linkouts
- CHEBI: CHEBI:57586 [0]
- MetaCyc Compound: BIOTIN [0,1]
- SEED Compound: cpd00104 [1]
- KEGG Compound: C00120 [1]
- MetaNetX Chemical: MNXM304 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 110 (7.09%) metabolites are not consumed by any reaction of the model: __iPC815__feoxam_p, apg161_c, valtrna_c, 4h2opntn_c, __iPC815__ascb6p_c, ...
Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.
Reactions involving btn_c in iPC815
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |