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Details of Androst-5-en-17-one, 3beta-hydroxy- (1TMS)

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Role Analyte
nameAndrost-5-en-17-one, 3beta-hydroxy- (1TMS)
MPIMP IDA263006
isotopomerambient
formulaC22H36O2Si
molecular mass360.606
monoisotopic mass360.24846
InChIInChI=1S/C22H36O2Si/c1-21-12-10-16(24-25(3,4)5)14-15(21)6-7-17-18-8-9-20(23)22(18,2)13-11-19(17)21/h6,16-19H,7-14H2,1-5H3/t16-,17-,18-,19-,21-,22-/m0/s1
InChIKeyBVHPVDOXVFBYNL-BLQWBTBKSA-N
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,636.18
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%274f98414e-4a73-4944-904b-8d8559679bda%27)

Synonyms of Androst-5-en-17-one, 3beta-hydroxy- (1TMS)

propertyvalue
ChemSpider ID20035629
PubChem CID14151140
synonymAndrost-5-en-17-one, 3beta-hydroxy- (1TMS)
synonymB000106
4 synonym(s)

Metabolite mapped to Androst-5-en-17-one, 3beta-hydroxy- (1TMS)

Reference spectra of Androst-5-en-17-one, 3beta-hydroxy- (1TMS)

replicaentry datedetectionmethodspecies
37/19/2007 11:16:30 AM VAR5Reference Substance
47/19/2007 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
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