GOLM METABOLOME DATABASE

Details of Obtusifoliol

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Role Metabolite
MPIMP IDM000821
stereoisomer(3.beta.,4.alpha.,5.alpha.)-
isotopomerambient
formulaC30H50O
molecular mass426.719
monoisotopic mass426.38617
InChIInChI=1S/C30H50O/c1-19(2)20(3)9-10-21(4)23-13-17-30(8)26-12-11-24-22(5)27(31)15-16-28(24,6)25(26)14-18-29(23,30)7/h19,21-24,27,31H,3,9-18H2,1-2,4-8H3/t21-,22+,23-,24+,27+,28+,29-,30+/m1/s1
InChIKeyMMNYKQIDRZNIKT-VSADUBDNSA-N
classTerpenoid (Sterols)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27eecd77b7-c927-4e6e-b634-dedfb042a6b9%27)

Synonyms of Obtusifoliol

Derivatives of Obtusifoliol

Reference substances of Obtusifoliol

Isotopomers and stereoisomers of Obtusifoliol

Quantitative Obtusifoliol 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 Obtusifoliol 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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