GOLM METABOLOME DATABASE

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

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
nameOctadecatrienoic acid, 6,9,12-(Z,Z,Z)-
MPIMP IDR002545
stereoisomern-
isotopomerambient
formulaC18H30O2
molecular mass278.430
monoisotopic mass278.22458
InChIInChI=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-
InChIKeyVZCCETWTMQHEPK-QNEBEIHSSA-N
supplierSigma
supplier codeL2378
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorKusano, 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+xmlhttp://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)-

propertyvalue
BRENDA8767
CAS506-26-3
ChEBI IDChEBI:28661
ChEBI ontologyis a linolenic acid
ChEBI ontologyis a omega-6 fatty acid
ChEBI ontologyis conjugate acid of gamma-linolenate
ChemSpider ID4444436
PubChem CID5280933
PubChem SID24896312
PubChem SID92298626
30 synonym(s)

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

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

reference substancesuppliersupplier codelot
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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top