6Z,9Z,12Z-octadecatrienoyl-CoA (BioCAD00000056925)

{$topic}

Metabolite Card

Formula: C39H64N7O17P3S (1027.3292)
SMILES: [H]\C(CCCCC)=C(/[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCCCC(=O)SCCN=C(O)CCN=C(O)[C@]([H])(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)C([H])(O)C1([H])OP(O)(O)=O

Synonyms [en]

6Z,9Z,12Z-octadecatrienoyl-CoA; (2R)-4-({[({[(2R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)-2-hydroxy-3,3-dimethyl-N-[2-({2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoylsulphanyl]ethyl}-C-hydroxycarbonimidoyl)ethyl]butanimidate; (2R)-4-({[({[(2R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)-2-hydroxy-3,3-dimethyl-N-[2-({2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoylsulphanyl]ethyl}-C-hydroxycarbonimidoyl)ethyl]butanimidic acid; (2R)-4-({[({[(2R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)-2-hydroxy-3,3-dimethyl-N-[2-({2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoylsulfanyl]ethyl}-C-hydroxycarbonimidoyl)ethyl]butanimidic acid; (2R)-4-({[({[(2R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)-2-hydroxy-3,3-dimethyl-N-[2-({2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoylsulfanyl]ethyl}-C-hydroxycarbonimidoyl)ethyl]butanimidate; CoA(18:3(6Z,9Z,12Z))

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

6Z,9Z,12Z-octadecatrienoyl-CoA. 数据之源，洞见之始. SMRUCC genomics institute, a synthetic life researcher from China. https://biocad_registry.innovation.ac.cn/s/(-)-arctiin (retrieved 2026-01-03) (CAD Registry RN: BioCAD00000056925). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

6Z,9Z,12Z-octadecatrienoyl-CoA is classified as a member of the Long-chain fatty acyl CoAs. Long-chain fatty acyl CoAs are acyl CoAs where the group acylated to the coenzyme A moiety is a long aliphatic chain of 13 to 21 carbon atoms. 6Z,9Z,12Z-octadecatrienoyl-CoA is considered to be practically insoluble (in water) and acidic. 6Z,9Z,12Z-octadecatrienoyl-CoA is a fatty ester lipid molecule

Entity Information

DBLinks

  • CAS Registry Number:
  • PubChem CID: 52922026
  • ChEBI:
  • HMDB: HMDB0062539
  • LipidMaps:
  • KEGG:
  • BioCyc:
  • NCBI MeSH:
  • Wikipedia:
Other DBLinks
  • PubChem: 52922026
  • HMDB: HMDB0062539
  • Metlin: METLIN_75416

Class / Ontology

Metabolic Network
ID EC Number Name
View More
Organism Source

Taxonomy Source

Pathway Synthetic

pathway id name
View All Pathways