GOLM METABOLOME DATABASE

Details L-Homocarnosine

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
nameL-Homocarnosine
MPIMP IDR002491
stereoisomerL-
isotopomerambient
formulaC10H16N4O3
molecular mass240.260
monoisotopic mass240.12224
InChIInChI=1.12Beta/C10H16N4O3/c11-3-1-2-9(15)14-8(10(16)17)4-7-5-12-6-13-7/h1-4H2,5-6H,8H,11H2,(H,12,13)(H,14,15)(H,16,17)
InChIKey
supplierSigma
supplier codeH4885
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorKusano, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd-dev.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%275d2e0e88-8c86-4b2a-86cf-3f1e1060e7b4%27)

Synonyms of L-Homocarnosine

propertyvalue
CAS3650-73-5
synonymL-Homocarnosine
2 synonym(s)

Metabolites mapped to L-Homocarnosine

Replica of L-Homocarnosine

reference substancesuppliersupplier codelot
L-HomocarnosineSigmaH4885 
1 reference substance(s)
compound timestamp information
deposited at 9/14/2006 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.
Show all reference substances
service last updated 03/03/2025 © 2008-2014 Golm Metabolome Database - All rights reserved
Top