cholesteryl octadec-9-enoate (BioCAD00000541033)

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Metabolite Card

Formula: C45H78O2 (650.6001)
SMILES: [H]C(CCCCCCCC)=C([H])CCCCCCCC(=O)O[C@H]1CC[C@@]2(C)C(C1)=CC[C@]1([H])[C@]2([H])CC[C@]2(C)[C@]([H])(CC[C@@]12[H])[C@H](C)CCCC(C)C

Synonyms [en]

cholesteryl octadec-9-enoate; 5-cholesten-3beta-yl 9-octadecenoate; (E)-cholesteryl oleate; Q27120720; CE(18:1(9Z)); 13-dimethyl-17-((R)-6-methylheptan-2-yl)-2

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

cholesteryl octadec-9-enoate. 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: BioCAD00000541033). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

Cholesteryl octadec-9-enoate is a natural product found in Homo sapiens with data available.

Entity Information

DBLinks

  • CAS Registry Number:
  • PubChem CID: 644119
  • ChEBI: 46900
  • HMDB:
  • LipidMaps:
  • KEGG:
  • BioCyc:
  • NCBI MeSH:
  • Wikipedia:
Other DBLinks
  • PubChem: 644119
  • ChEBI: ChEBI:46900
  • Coconut NaturalProduct: CNP0359224.2

Class / Ontology

Metabolic Network
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Organism Source

Taxonomy Source

Pathway Synthetic

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