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Details of Octopamine (3TMS)

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Role Analyte
nameOctopamine (3TMS)
MPIMP IDA176017
isotopomerambient
formulaC17H35NO2Si3
molecular mass369.722
monoisotopic mass369.19756
InChIInChI=1S/C17H35NO2Si3/c1-21(2,3)18-14-17(20-23(7,8)9)15-10-12-16(13-11-15)19-22(4,5)6/h10-13,17-18H,14H2,1-9H3
InChIKeyLRCAFYYLGAQTTR-UHFFFAOYSA-N
substructure TMS3
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,766.46
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2743680d1d-de25-470c-8157-a3976235e7a7%27)

Synonyms of Octopamine (3TMS)

propertyvalue
ChemSpider ID540827
PubChem CID622456
synonymB000781
synonymOctopamine (3TMS)
4 synonym(s)

Metabolite mapped to Octopamine (3TMS)

metabolitestereoisomerisotopomer
Octopamine  ambient
1 metabolite(s)

Reference spectra of Octopamine (3TMS)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM MDN35Reference Substance
27/19/2007 11:16:30 AM VAR5Reference 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 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
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service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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