4,7,10,13,16-Docosapentaenoic acid (BioCAD00000176450)

blood

Metabolite Card

Formula: C22H34O2 (330.2559)
SMILES: CCCCCC=CCC=CCC=CCC=CCC=CCCC(O)=O

Synonyms [en]

4,7,10,13,16-Docosapentaenoic acid; Docosa-4,7,10,13,16-pentaenoic acid; (4E,7E,10E,13E,16E)-docosa-4,7,10,13,16-pentaenoic acid; 7,10,13,16,19-Docosapentaenoic acid, lithium salt, (all-Z)-isomer; CH3(CH2)4-CH=CHCH2CH=CHCH2CH=CHCH2CH=CHCH2CH=CH(CH2)2COOH; Docosapentaenoic acid

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

4,7,10,13,16-Docosapentaenoic acid. 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: BioCAD00000176450). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

4,7,10,13,16-docosapentaenoic acid

Entity Information

DBLinks

Other DBLinks
  • CAS Registry Number: 2313-14-6
  • PubChem: 159656
  • PubChem: 5282848
  • ChEBI: ChEBI:165466
  • HMDB: HMDB0246621
  • LipidMaps: LMFA01030182
  • NCBI MeSH: docosapentaenoic acid
  • RefMet: RM0153630
  • Metlin: METLIN_34850
  • Metlin: METLIN_73870
  • Coconut NaturalProduct: CNP0199188.0

Class / Ontology

Metabolic Network
ID EC Number Name
View More