GOLM METABOLOME DATABASE

Details of Stigmastan-3-ol

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM000160
stereoisomer3-beta-
isotopomerambient
formulaC29H52O
molecular mass416.724
monoisotopic mass416.40182
InChIInChI=1S/C29H52O/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/h19-27,30H,7-18H2,1-6H3/t20-,21-,22?,23+,24+,25-,26+,27+,28+,29-/m1/s1
InChIKeyLGJMUZUPVCAVPU-KZXGMYDKSA-N
classTerpenoid (Sterols)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%274c787de6-c571-4267-be9d-bd4daea64f95%27)

Synonyms of Stigmastan-3-ol

propertyvalue
CAS19466-47-8
ChemSpider ID13078158
MAPMANStigmastanol
PubChem CID15559396
PubChem SID92298387
synonymStigmastan-3-ol
6 synonym(s)

Derivatives of Stigmastan-3-ol

Reference substances of Stigmastan-3-ol

reference substancesuppliersupplier codelot
StigmastanolSigmaS429788H5201
StigmastanolSigmaS4297 
2 reference substance(s)

Isotopomers and stereoisomers of Stigmastan-3-ol

Quantitative Stigmastan-3-ol 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 Stigmastan-3-ol 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 Hummel J.
Show all metabolites
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top