palmitoleate (BioCAD00000466631)

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Metabolite Card

Formula: C16H29O2 (253.2167)
SMILES: CCCCCC\\C=C/CCCCCCCC([O-])=O

Synonyms [en]

cis-9-hexadecenoate; palmitoleate; palmitelaidic acid; (16:1n7); (9Z)-hexadec-9-enoate; palmitolinoleate

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

palmitoleate. 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: BioCAD00000466631). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

A hexadec-9-enoate that is the conjugate base of palmitoleic acid; major species at pH 7.3." []

Entity Information

DBLinks

Other DBLinks
  • PubChem: 5461012
  • ChEBI: ChEBI:32372
  • BioCyc: CPD-22676
  • BioCyc: CPD-9245
  • NCBI MeSH: palmitoleic acid

Class / Ontology

Metabolic Network
ID EC Number Name
BioCyc:RXN0-7248 6.2.1.3 CPD-9245 + ATP + CO-A + PROTON --> CPD-10269 + AMP + PPI + PROTON
BioCyc:RXN-9550 3.1.2.14 Palmitoleoyl-ACPs + WATER --> CPD-9245 + ACP + PROTON
Rhea:RHEA:33648 (9Z)-hexadecenoate + ATP + CoA => (9Z)-hexadecenoyl-CoA + AMP + diphosphate
Rhea:RHEA:33649 (9Z)-hexadecenoyl-CoA + AMP + diphosphate => (9Z)-hexadecenoate + ATP + CoA
Rhea:RHEA:33650 (9Z)-hexadecenoate + ATP + CoA <=> (9Z)-hexadecenoyl-CoA + AMP + diphosphate
Rhea:RHEA:35564 N-(9Z-hexadecenoyl) ethanolamine + H2O => (9Z)-hexadecenoate + ethanolamine
Rhea:RHEA:35565 (9Z)-hexadecenoate + ethanolamine => N-(9Z-hexadecenoyl) ethanolamine + H2O
Rhea:RHEA:35566 N-(9Z-hexadecenoyl) ethanolamine + H2O <=> (9Z)-hexadecenoate + ethanolamine
Rhea:RHEA:38396 1,2,3-tri-(9Z)-hexadecenoylglycerol + H2O => 1,3-di-(9Z)-hexadecenoylglycerol + (9Z)-hexadecenoate + H+
Rhea:RHEA:38397 1,3-di-(9Z)-hexadecenoylglycerol + (9Z)-hexadecenoate + H+ => 1,2,3-tri-(9Z)-hexadecenoylglycerol + H2O
Rhea:RHEA:38398 1,2,3-tri-(9Z)-hexadecenoylglycerol + H2O <=> 1,3-di-(9Z)-hexadecenoylglycerol + (9Z)-hexadecenoate + H+
Rhea:RHEA:38400 1,2,3-tri-(9Z)-hexadecenoylglycerol + H2O => 2,3-di-(9Z)-hexadecenoyl-sn-glycerol + (9Z)-hexadecenoate + H+
Rhea:RHEA:38401 2,3-di-(9Z)-hexadecenoyl-sn-glycerol + (9Z)-hexadecenoate + H+ => 1,2,3-tri-(9Z)-hexadecenoylglycerol + H2O
Rhea:RHEA:38402 1,2,3-tri-(9Z)-hexadecenoylglycerol + H2O <=> 2,3-di-(9Z)-hexadecenoyl-sn-glycerol + (9Z)-hexadecenoate + H+
Rhea:RHEA:40132 (9Z)-hexadecenoyl-CoA + H2O => (9Z)-hexadecenoate + CoA + H+
Rhea:RHEA:40133 (9Z)-hexadecenoate + CoA + H+ => (9Z)-hexadecenoyl-CoA + H2O
Rhea:RHEA:40134 (9Z)-hexadecenoyl-CoA + H2O <=> (9Z)-hexadecenoate + CoA + H+
Rhea:RHEA:45341 3.1.1.98 [Wnt protein]-O-(9Z)-hexadecenoyl-L-serine + H2O => [Wnt protein]-L-serine + (9Z)-hexadecenoate + H+
Rhea:RHEA:45342 3.1.1.98 [Wnt protein]-L-serine + (9Z)-hexadecenoate + H+ => [Wnt protein]-O-(9Z)-hexadecenoyl-L-serine + H2O
Rhea:RHEA:45343 3.1.1.98 [Wnt protein]-O-(9Z)-hexadecenoyl-L-serine + H2O <=> [Wnt protein]-L-serine + (9Z)-hexadecenoate + H+
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Organism Source

Taxonomy Source

Pathway Synthetic

pathway id name
BioCyc:YEAST_PWY3O-1801 palmitoleate biosynthesis
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