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Details of Ampelopsin (6TMS)

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Role Analyte
nameAmpelopsin (6TMS)
MPIMP IDA298004
isotopomerambient
formulaC33H60O8Si6
molecular mass753.338
monoisotopic mass752.29038
InChIInChI=1S/C33H60O8Si6/c1-42(2,3)36-24-21-25-29(26(22-24)37-43(4,5)6)30(34)33(41-47(16,17)18)31(35-25)23-19-27(38-44(7,8)9)32(40-46(13,14)15)28(20-23)39-45(10,11)12/h19-22,31,33H,1-18H3/t31-,33+/m1/s1
InChIKeyWQAANFMQPIHVNZ-VTIYRKAUSA-N
substructure TMS6
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,985.08
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2794f3b660-9d50-4577-afcf-bd3a29e60760%27)

Synonyms of Ampelopsin (6TMS)

propertyvalue
synonymAmpelopsin (6TMS)
synonymB000093
2 synonym(s)

Metabolite mapped to Ampelopsin (6TMS)

metabolitestereoisomerisotopomer
Ampelopsin  ambient
1 metabolite(s)

Reference spectra of Ampelopsin (6TMS)

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.
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