3,5,7,9,11-dodecapentaenoic acid (CHEBI:187712)

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CHEBI:187712 - 3,5,7,9,11-dodecapentaenoic acid

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ChEBI ID	CHEBI:187712
ChEBI Name	3,5,7,9,11-dodecapentaenoic acid
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C12H14O2
Net Charge	0
Average Mass	190.242
Monoisotopic Mass	190.09938
SMILES	C=C/C=C/C=C/C=C/C=C/CC(=O)O
InChI	InChI=1S/C12H14O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-10H,1,11H2,(H,13,14)/b4-3+,6-5+,8-7+,10-9+
InChIKey	JSPNCMDQJNUPED-BYFNFPHLSA-N

Species of Metabolite	Component	Source	Comments
Mus musculus (ncbitaxon:10090)	feces (BTO:0000440)	MetaboLights (MTBLS3750)	Strain: C57BL/6 Mouse [NCIT:C14424]

Roles Classification

Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base).

ChEBI Ontology

Outgoing Relation(s)
	3,5,7,9,11-dodecapentaenoic acid (CHEBI:187712) is a medium-chain fatty acid (CHEBI:59554)

IUPAC Name
(3E,5E,7E,9E)-dodeca-3,5,7,9,11-pentaenoic acid

Manual Xrefs	Databases
LMFA01030243	LIPID MAPS
4471820	ChemSpider