4Z,7Z,10Z,13Z,16Z-docosapentaenoyl-CoA (BioCAD00000056709)

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Metabolite Card

Formula: C43H68N7O17P3S (1079.3605)
SMILES: [H]\C(CCCCC)=C(/[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCC(=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]

4Z,7Z,10Z,13Z,16Z-docosapentaenoyl-CoA; CoA(22:5(4Z,7Z,10Z,13Z,16Z)); (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)-N-[2-({2-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoylsulfanyl]ethyl}-C-hydroxycarbonimidoyl)ethyl]-2-hydroxy-3,3-dimethylbutanimidic acid

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

4Z,7Z,10Z,13Z,16Z-docosapentaenoyl-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: BioCAD00000056709). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

4Z,7Z,10Z,13Z,16Z-docosapentaenoyl-CoA is classified as a member of the Very long-chain fatty acyl CoAs. Very long-chain fatty acyl CoAs are acyl CoAs where the group acylated to the coenzyme A moiety is a very long aliphatic chain of 22 carbon atoms or more. 4Z,7Z,10Z,13Z,16Z-docosapentaenoyl-CoA is considered to be practically insoluble (in water) and acidic. 4Z,7Z,10Z,13Z,16Z-docosapentaenoyl-CoA is a fatty ester lipid molecule

Entity Information

DBLinks

Other DBLinks
  • PubChem: 52922031
  • PubChem: 71448905
  • ChEBI: ChEBI:76450
  • HMDB: HMDB0062234
  • LipidMaps: LMFA07050043
  • Metlin: METLIN_75421

Class / Ontology

Metabolic Network
ID EC Number Name
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Organism Source

Taxonomy Source

Pathway Synthetic

pathway id name
WikiPathways:WP4350 Omega-3 / omega-6 fatty acid synthesis
WikiPathways:WP4723 Omega-3 / omega-6 fatty acid synthesis
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