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Details of Tetrahydroalstonine (1TMS)

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Role Analyte
nameTetrahydroalstonine (1TMS)
MPIMP IDA334007
isotopomerambient
formulaC24H32N2O3Si
molecular mass424.609
monoisotopic mass424.21822
InChIInChI=1S/C24H32N2O3Si/c1-15-19-13-25-11-10-17-16-8-6-7-9-21(16)26(30(3,4)5)23(17)22(25)12-18(19)20(14-29-15)24(27)28-2/h6-9,14-15,18-19,22H,10-13H2,1-5H3/t15-,18-,19-,22-/m0/s1
InChIKeyMNNFTCAMYUTRNF-BCSOYYNPSA-N
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)3,345.36
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27e81bf871-d4d1-4ce3-9a9d-02d5cfd84054%27)

Synonyms of Tetrahydroalstonine (1TMS)

propertyvalue
synonymB001060
synonymTetrahydroalstonine (1TMS)
2 synonym(s)

Metabolite mapped to Tetrahydroalstonine (1TMS)

Reference spectra of Tetrahydroalstonine (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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