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Details Octadecatrienoic acid, 6,9,12-(Z,Z,Z)-

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Role	Reference Substance
name	Octadecatrienoic acid, 6,9,12-(Z,Z,Z)-
MPIMP ID	R002545
stereoisomer	n-
isotopomer	ambient
formula	C18H30O2
molecular mass	278.430
monoisotopic mass	278.22458
InChI	InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10,12-13H,2-5,8,11,14-17H2,1H3,(H,19,20)/b7-6-,10-9-,13-12-
InChIKey	VZCCETWTMQHEPK-QNEBEIHSSA-N
supplier	Sigma
supplier code	L2378
lot
purity
solubility
general
amount
amount unit
store temperature 1
store temperature 2
store dry
store under argon
store in dark
contributing author	Kusano, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order
date in
date out
date expired
box number
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%275c954605-050c-41b1-906d-c374ee02ea3a%27)

Synonyms of Octadecatrienoic acid, 6,9,12-(Z,Z,Z)-

property	value
BRENDA	8767
CAS	506-26-3
ChEBI ID	ChEBI:28661
ChEBI ontology	is a linolenic acid
ChEBI ontology	is a omega-6 fatty acid
ChEBI ontology	is conjugate acid of gamma-linolenate
ChemSpider ID	4444436
PubChem CID	5280933
PubChem SID	24896312
PubChem SID	92298626
30 synonym(s)
Page of 3 Results per page:

Metabolites mapped to Octadecatrienoic acid, 6,9,12-(Z,Z,Z)-

metabolite	stereoisomer	isotopomer
Octadecatrienoic acid, 6,9,12-(Z,Z,Z)-	n-	ambient
1 metabolite(s)

Replica of Octadecatrienoic acid, 6,9,12-(Z,Z,Z)-

reference substance	supplier	supplier code	lot
No Reference substances found!

compound timestamp information
deposited	at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Hummel J.

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