T2-DECENOYL-COA
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Contents
Metabolite T2-DECENOYL-COA
- common name:
- (2E)-dec-2-enoyl-CoA
- inchi key:
- InChIKey=MGNBGCRQQFMNBM-YJHHLLFWSA-J
- smiles:
- CCCCCCCC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
- molecular weight:
- 915.738
- Synonym(s):
- 2E-decenoyl-CoA
- 2-trans-decenoyl-CoA
- trans-Δ2-decenoyl-CoA
- trans-dec-2-enoyl-CoA
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- METABOLIGHTS : MTBLC61406
- HMDB : HMDB03948
- BIGG : dc2coa
- REFMET : 2E-decenoyl-CoA
- LIGAND-CPD:
- CHEBI:
Property "Smiles" (as page type) with input value "CCCCCCCC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.