GOLM METABOLOME DATABASE

Details of Androst-5-ene, 3beta,17beta-dihydroxy- (2TMS)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameAndrost-5-ene, 3beta,17beta-dihydroxy- (2TMS)
MPIMP IDA265004
isotopomerambient
formulaC25H46O2Si2
molecular mass434.803
monoisotopic mass434.30363
InChIInChI=1S/C25H46O2Si2/c1-24-15-13-19(26-28(3,4)5)17-18(24)9-10-20-21-11-12-23(27-29(6,7)8)25(21,2)16-14-22(20)24/h9,19-23H,10-17H2,1-8H3/t19-,20-,21-,22-,23-,24-,25-/m0/s1
InChIKeyYXSPGYZGGCSNLG-HUVRVWIJSA-N
substructure TMS2
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,658.04
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%279b2fd289-7a17-461b-8fbe-2b0816ffd2d9%27)

Synonyms of Androst-5-ene, 3beta,17beta-dihydroxy- (2TMS)

propertyvalue
ChemSpider ID20040373
PubChem CID14299564
synonymAndrost-5-ene, 3beta,17beta-dihydroxy- (2TMS)
synonymB000107
4 synonym(s)

Metabolite mapped to Androst-5-ene, 3beta,17beta-dihydroxy- (2TMS)

Reference spectra of Androst-5-ene, 3beta,17beta-dihydroxy- (2TMS)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
27/19/2007 11:16:30 AM MDN35Reference Substance
2 spectrum(a)
compound timestamp information
deposited at 7/16/2007 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top