GOLM METABOLOME DATABASE

Details of Trilinolein

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Role Metabolite
MPIMP IDM000174
stereoisomer(9Z,12Z)-
isotopomerambient
formulaC57H98O6
molecular mass879.387
monoisotopic mass878.73634
InChIInChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-61-55(58)52-54(57(60)63-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-56(59)62-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,54H,4-15,22-24,31-53H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-
InChIKeyKHPXTWFPAPSJEN-BBWANDEASA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27f87a0c51-ba7e-4659-bdff-20be32981708%27)

Synonyms of Trilinolein

propertyvalue
ChemSpider ID24534203
MAPMANTrilinolein
PubChem SID92297587
synonymTrilinolein
4 synonym(s)

Derivatives of Trilinolein

Reference substances of Trilinolein

reference substancesuppliersupplier codelot
TrilinoleinNU-CHEK-PREPT-250 
TrilinoleinSigmaT9517 
2 reference substance(s)

Isotopomers and stereoisomers of Trilinolein

Quantitative Trilinolein 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.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Trilinolein 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 8/11/2011 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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