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Details of Stigmasterol acetate

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Role	Metabolite
MPIMP ID	M000161
stereoisomer
isotopomer	ambient
formula	C31H50O2
molecular mass	454.729
monoisotopic mass	454.38108
InChI	InChI=1S/C31H50O2/c1-8-23(20(2)3)10-9-21(4)27-13-14-28-26-12-11-24-19-25(33-22(5)32)15-17-30(24,6)29(26)16-18-31(27,28)7/h9-11,20-21,23,25-29H,8,12-19H2,1-7H3/b10-9+/t21-,23-,25+,26+,27-,28+,29+,30+,31-/m1/s1
InChIKey	IZEUIYYDWBKERE-ZRODXFKISA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2767f299e2-ba2e-47ea-8bc1-b6e2e3fa9380%27)

Synonyms of Stigmasterol acetate

property	value
ChemSpider ID	4941895
MAPMAN	Stigmasterol acetate
PubChem CID	6437330
PubChem SID	92298360
synonym	Stigmasterol acetate
5 synonym(s)

Derivatives of Stigmasterol acetate

analyte	stereoisomer	isotopomer
no hits!

Reference substances of Stigmasterol acetate

reference substance	supplier	supplier code	lot
Stigmasterol acetate	Sigma	S6251
1 reference substance(s)

Isotopomers and stereoisomers of Stigmasterol acetate

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Stigmasterol acetate 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 Stigmasterol acetate 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.

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