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Details of Triolein

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Role	Metabolite
MPIMP ID	M000194
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
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27ac7b54b8-0e34-455f-a1e0-442f3ecd69ea%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:

Derivatives of Triolein

analyte	stereoisomer	isotopomer
no hits!

Reference substances of Triolein

reference substance	supplier	supplier code	lot
Triolein	Sigma	T7140
1 reference substance(s)

Isotopomers and stereoisomers of Triolein

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Triolein Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova F score
no metabolite profile(s) found.

Qualitative Triolein Profile Data

species
no qualitative metabolite profile data available!

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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