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Details of Heptanedioic acid, 2-amino- (3TMS)

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Role Analyte
nameHeptanedioic acid, 2-amino- (3TMS)
MPIMP IDA180019
isotopomerambient
formulaC16H37NO4Si3
molecular mass391.726
monoisotopic mass391.20304
InChIInChI=1S/C16H37NO4Si3/c1-22(2,3)17-14(16(19)21-24(7,8)9)12-10-11-13-15(18)20-23(4,5)6/h14,17H,10-13H2,1-9H3
InChIKeyGYJXWARRDWJVLQ-UHFFFAOYSA-N
substructure TMS3
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,801.08
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2768e032f4-f5c5-48f5-9a76-8dbb89f13b6a%27)

Synonyms of Heptanedioic acid, 2-amino- (3TMS)

propertyvalue
ChemSpider ID541798
PubChem CID623614
synonymB000501
synonymHeptanedioic acid, 2-amino- (3TMS)
4 synonym(s)

Metabolite mapped to Heptanedioic acid, 2-amino- (3TMS)

Reference spectra of Heptanedioic acid, 2-amino- (3TMS)

replicaentry datedetectionmethodspecies
38/28/2012 5:51:49 PM MassBank GC 2010 Tsujimoto 
17/19/2007 11:16:30 AM MDN35Reference Substance
27/19/2007 11:16:30 AM VAR5Reference Substance
3 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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