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Details Triolein

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Role	Reference Substance
name	Triolein
MPIMP ID	R100044
stereoisomer	(9Z)-
isotopomer	ambient
formula	C57H104O6
molecular mass	885.434
monoisotopic mass	884.78329
InChI	InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,54H,4-24,31-53H2,1-3H3/b28-25-,29-26-,30-27-
InChIKey	PHYFQTYBJUILEZ-IUPFWZBJSA-N
supplier	Sigma
supplier code	T7140
lot
purity
solubility
general
amount
amount unit
store temperature 1
store temperature 2
store dry	False
store under argon	False
store in dark	False
contributing author	Kopka J, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Kopka J), Am Muehlenberg 1, D-14476 Golm, Germany
date of order
date in
date out	2005-09-01
date expired
box number
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%274895e495-41b5-40c2-ab4f-95737c530b9e%27)

Synonyms of Triolein

property	value
CAS	122-32-7
ChEBI ID	ChEBI:53753
ChEBI ontology	has functional parent oleic acid
ChEBI ontology	is a triglyceride
ChemSpider ID	4593733
MAPMAN	Triolein
MetaCyc	CPD-11691
PubChem CID	5497163
PubChem SID	24900417
PubChem SID	92297771
28 synonym(s)
Page of 3 Results per page:

Metabolites mapped to Triolein

metabolite	stereoisomer	isotopomer
Triolein	(9Z)-	ambient
1 metabolite(s)

Replica of Triolein

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 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Strehmel N., Hummel J.

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