11-cis-retinoate (BioCAD00000472697)

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Metabolite Card

Formula: C20H27O2 (299.2011)
SMILES: C\\C(\\C=C\\C1=C(C)CCCC1(C)C)=C/C=C\\C(\\C)=C\\C([O-])=O

Synonyms [en]

(2E,4Z,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoate; 11-cis-retinoate

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

11-cis-retinoate. 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: BioCAD00000472697). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

A retinoate that is the conjugate base of 11-cis-retinoic acid, obtaained by deprotonation of the carboxy group; major species at pH 7.3." []

Entity Information

DBLinks

  • CAS Registry Number:
  • PubChem CID:
  • ChEBI: 87435
  • HMDB:
  • LipidMaps:
  • KEGG:
  • BioCyc:
  • NCBI MeSH:
  • Wikipedia:
Other DBLinks
  • ChEBI: ChEBI:87435

Class / Ontology

Metabolic Network
ID EC Number Name
Rhea:RHEA:47133 11-cis-retinal + NAD+ + H2O => 11-cis-retinoate + NADH + 2 H+
Rhea:RHEA:47134 11-cis-retinoate + NADH + 2 H+ => 11-cis-retinal + NAD+ + H2O
Rhea:RHEA:47135 11-cis-retinal + NAD+ + H2O <=> 11-cis-retinoate + NADH + 2 H+
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Organism Source

Taxonomy Source

Pathway Synthetic

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