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Details of Cycloeucalenol (1TMS)

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Role Analyte
nameCycloeucalenol (1TMS)
MPIMP IDA345003
isotopomerambient
formulaC33H58OSi
molecular mass498.900
monoisotopic mass498.42569
InChIInChI=1S/C33H58OSi/c1-22(2)23(3)11-12-24(4)26-15-17-31(7)29-14-13-27-25(5)28(34-35(8,9)10)16-18-32(27)21-33(29,32)20-19-30(26,31)6/h22,24-29H,3,11-21H2,1-2,4-10H3/t24-,25+,26-,27+,28+,29+,30-,31+,32-,33+/m1/s1
InChIKeyAKDHTNSHUJFWES-GJTABUNOSA-N
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)3,496.48
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%270827b162-2757-40af-bc50-1af46d8a0c07%27)

Synonyms of Cycloeucalenol (1TMS)

Metabolite mapped to Cycloeucalenol (1TMS)

metabolitestereoisomerisotopomer
Cycloeucalenol(3.beta.,4.alpha.,5.alpha.)- ambient
1 metabolite(s)

Reference spectra of Cycloeucalenol (1TMS)

replicaentry datedetectionmethodspecies
112/8/2005 12:00:00 AM M[MOR] 
1 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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