3-hydroxypalmitoleoylcarnitine (CHEBI:73068)

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ChEBI Name	3-hydroxypalmitoleoylcarnitine

ChEBI ID	CHEBI:73068

Definition	An O-acylcarnitine having 3-hydroxypalmitoleoyl as the acyl substituent.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C23H43NO5

Net Charge

Average Mass

413.59120

Monoisotopic Mass

413.31412

InChI

InChI=1S/C23H43NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-20(25)17-23(28)29-21(18-22(26)27)19-24(2,3)4/h10-11,20-21,25H,5-9,12-19H2,1-4H3/b11-10-

InChIKey

XIOFWXBRLXTMQD-KHPPLWFESA-N

SMILES

CCCCCC\C=C/CCCCCC(O)CC(=O)OC(CC([O-])=O)C[N+](C)(C)C

Roles Classification
Biological Role(s):	metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.

ChEBI Ontology
Outgoing	3-hydroxypalmitoleoylcarnitine (CHEBI:73068) has role metabolite (CHEBI:25212) 3-hydroxypalmitoleoylcarnitine (CHEBI:73068) is a O-acylcarnitine (CHEBI:17387)

IUPAC Name

3-{[(9Z)-3-hydroxyhexadec-9-enoyl]oxy}-4-(trimethylazaniumyl)butanoate

Synonyms	Sources
(9Z)-3-hydroxyhexadec-9-enoylcarnitine	ChEBI
3-{[(9Z)-3-hydroxyhexadec-9-enoyl]oxy}-4-(trimethylammonio)butanoate	IUPAC

Citation	Type	Source
23315938	PubMed citation	Europe PMC

Last Modified

16 June 2015