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Details of Stigmasterol

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Role Metabolite
MPIMP IDM000158
stereoisomer(3.beta.,22E)-
isotopomerambient
formulaC29H48O
molecular mass412.692
monoisotopic mass412.37052
InChIInChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-10,19-21,23-27,30H,7,11-18H2,1-6H3/b9-8+/t20-,21+,23+,24+,25-,26+,27+,28+,29-/m1/s1
InChIKeyHCXVJBMSMIARIN-KEJCWXRGSA-N
classTerpenoid (Sterols)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27343a2019-e048-47d5-8154-e20f4f54d943%27)

Synonyms of Stigmasterol

propertyvalue
BRENDA15270
CAS83-48-7
ChemSpider ID4444707
MAPMANStigmasterol
PubChem CID5281330
PubChem SID24899523
PubChem SID92298584
synonym3beta-Hydroxy-24-ethyl-5,22-cholestadiene
synonym3ß-Hydroxy-24-ethyl-5,22-cholestadien
synonym3ß-hydroxy-24-ethyl-5,22-cholestadiene
12 synonym(s)

Derivatives of Stigmasterol

Reference substances of Stigmasterol

reference substancesuppliersupplier codelot
StigmasterolSigmaS242447H5033
StigmasterolSigmaS242447H5033
2 reference substance(s)

Isotopomers and stereoisomers of Stigmasterol

Quantitative Stigmasterol 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 Stigmasterol 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 5/21/2012 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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