- dodecanoate
- Charge: -1
- Formula: C12H23O2
- Compartment: c - cytosol
- Universal Metabolite: ddca
CHEBI:18262
- dodecanoate
- Type: Small Molecule
- InChiKey: POULHZVOKOAJMA-UHFFFAOYSA-M
- View on ChEBI
Properties
- Molecular Mass||g/mol: 199.31[0], 199.0[1]
- SMILES: CCCCCCCCCCCC(=O)[O-][0,1]
- Names: dodecanoate[0,1], CH3-[CH2]10-COO(-)[0], duodecylate[0], dodecylate[0], duodecyclate[0], undecane-1-carboxylate[0], dodecoate[0], laurostearate[0], C12 fatty acid anion[0], vulvate[0], n-dodecanoate[0], 1-undecanecarboxylate[0], laurate[0,1], ddca[1], Dodecanoate[1], Dodecanoate (n-C12:0)[1], Dodecanoic acid[1], Dodecylcarboxylate[1], Lauric acid[1], dodecanoate (C12:0)[1], dodecanoic acid[1], lauric acid[1], n-dodecanoic acid[1], tin II 2-ethylhexanoate[1]
Linkouts
- CHEBI: 18262 [0]
- KEGG Compound: C02679 [0,1]
- MetaCyc Compound: DODECANOATE [0,1]
- SEED Compound: cpd01741 [1]
- MetaNetX Chemical: MNXM402 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 47 (5.17%) metabolites are not produced by any reaction of the model: __iAM_Px5__fmet__L_c, selcys_c, __iAM_Px5__cadprib_c, prpnte_e, __iAM_Px5__fdred_h, ...
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 ddca_c in iAM_Pf480
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |