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Details S-Adenosyl-L-Homocysteine

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Role Reference Substance
nameS-Adenosyl-L-Homocysteine
MPIMP IDR002283
stereoisomerL-
isotopomerambient
formulaC14H20N6O5S
molecular mass384.413
monoisotopic mass384.12159
InChIInChI=1S/C14H20N6O5S/c15-6(14(23)24)1-2-26-3-7-9(21)10(22)13(25-7)20-5-19-8-11(16)17-4-18-12(8)20/h4-7,9-10,13,21-22H,1-3,15H2,(H,23,24)(H2,16,17,18)/t6-,7+,9+,10+,13+/m0/s1
InChIKeyZJUKTBDSGOFHSH-WFMPWKQPSA-N
supplierSigma
supplier codeA9384
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.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27d5fb1b55-7a3f-4dc4-868e-67a406b441f1%27)

Synonyms of S-Adenosyl-L-Homocysteine

propertyvalue
CAS979-92-0
ChEBI IDChEBI:16680
ChEBI ontologyhas role cofactor
ChEBI ontologyhas role cyclopropane fatty acid synthase inhibitor
ChEBI ontologyhas role DNA adenine methyltransferase inhibitor
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a adenosines
ChEBI ontologyis a homocysteines
ChEBI ontologyis a organic sulfide
ChEBI ontologyis conjugate acid of S-adenosyl-L-homocysteinate
28 synonym(s)

Metabolites mapped to S-Adenosyl-L-Homocysteine

Replica of S-Adenosyl-L-Homocysteine

reference substancesuppliersupplier codelot
S-Adenosyl-L-HomocysteineSigmaA9384035K4064
S-Adenosyl-L-HomocysteineSigma02090449040
2 reference substance(s)
compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/7/2013 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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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