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Details of Anabasine

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Role Analyte
nameAnabasine
MPIMP IDA151015
isotopomerambient
formulaC10H14N2
molecular mass162.232
monoisotopic mass162.11570
InChIInChI=1S/C10H14N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h3-4,6,8,10,12H,1-2,5,7H2
InChIKeyMTXSIJUGVMTTMU-UHFFFAOYSA-N
substructure TMS0
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,512.77
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27e48d8a38-d352-4aa3-bccf-b14e46a0556c%27)

Synonyms of Anabasine

propertyvalue
BRENDA963
CAS13078-04-1
ChEBI IDChEBI:28986
ChEBI ontologyis a piperidine alkaloid
ChEBI ontologyis a pyridine alkaloid
ChemSpider ID21106257
PubChem CID2181
PubChem SID24891007
PubChem SID92298332
synonym()-Anabasine
14 synonym(s)

Metabolite mapped to Anabasine

metabolitestereoisomerisotopomer
Anabasine  ambient
1 metabolite(s)

Reference spectra of Anabasine

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
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 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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