GOLM METABOLOME DATABASE

Details of Cycloeucalenol

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Role Metabolite
MPIMP IDM000823
stereoisomer(3.beta.,4.alpha.,5.alpha.)-
isotopomerambient
formulaC30H50O
molecular mass426.719
monoisotopic mass426.38617
InChIInChI=1S/C30H50O/c1-19(2)20(3)8-9-21(4)23-12-14-28(7)26-11-10-24-22(5)25(31)13-15-29(24)18-30(26,29)17-16-27(23,28)6/h19,21-26,31H,3,8-18H2,1-2,4-7H3/t21-,22+,23-,24+,25+,26+,27-,28+,29-,30+/m1/s1
InChIKeyHUNLTIZKNQDZEI-PGFZVWMDSA-N
classTerpenoid (Sterols)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27296b38ad-04d4-47a1-8ac8-d97bd9be6224%27)

Synonyms of Cycloeucalenol

propertyvalue
BRENDA53313
CAS469-39-6
ChEBI IDChEBI:16653
ChEBI ontologyhas parent hydride 5alpha-ergostane
ChEBI ontologyis a 3beta-sterol
ChEBI ontologyis a pentacyclic triterpenoid
ChEBI ontologyis a phytosterols
ChemSpider ID91880
PubChem CID101690
PubChem SID92298540
15 synonym(s)

Derivatives of Cycloeucalenol

Reference substances of Cycloeucalenol

Isotopomers and stereoisomers of Cycloeucalenol

Quantitative Cycloeucalenol 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 Cycloeucalenol 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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