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Details of Androstan-17-one, 3alpha-hydroxy-, 5alpha- (1TMS)

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Role Analyte
nameAndrostan-17-one, 3alpha-hydroxy-, 5alpha- (1TMS)
MPIMP IDA256006
isotopomerambient
formulaC22H38O2Si
molecular mass362.622
monoisotopic mass362.26411
InChIInChI=1S/C22H38O2Si/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/h15-19H,6-14H2,1-5H3/t15?,16-,17+,18+,19+,21+,22+/m1/s1
InChIKeyRKALSSDGCWGKHQ-VEXUSUTISA-N
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,567.28
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27912dac33-e5f0-42ee-9260-653c774f8626%27)

Synonyms of Androstan-17-one, 3alpha-hydroxy-, 5alpha- (1TMS)

Metabolite mapped to Androstan-17-one, 3alpha-hydroxy-, 5alpha- (1TMS)

Reference spectra of Androstan-17-one, 3alpha-hydroxy-, 5alpha- (1TMS)

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 8/9/2011 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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