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Details Melezitose

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Role Reference Substance
nameMelezitose
MPIMP IDR002583
stereoisomerD-(+)-
isotopomerambient
formulaC18H32O16
molecular mass504.438
monoisotopic mass504.16904
InChIInChI=1S/C18H32O16/c19-1-5-8(23)11(26)13(28)16(30-5)32-15-10(25)7(3-21)33-18(15,4-22)34-17-14(29)12(27)9(24)6(2-20)31-17/h5-17,19-29H,1-4H2/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15+,16-,17-,18+/m1/s1
InChIKeyQWIZNVHXZXRPDR-WSCXOGSTSA-N
supplierSigma
supplier codeM5375
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorTohge, 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%27844b08ae-add8-4fb4-8601-f8f470786ece%27)

Synonyms of Melezitose

propertyvalue
BRENDA8891
CAS10030-67-8
ChEBI IDChEBI:6731
ChEBI ontologyis a trisaccharide
ChemSpider ID83787
MAPMANMelezitose
MetaCycCPD-13409
PubChem CID92817
PubChem SID24896820
PubChem SID92297814
19 synonym(s)

Metabolites mapped to Melezitose

metabolitestereoisomerisotopomer
MelezitoseD-(+)- ambient
1 metabolite(s)

Replica of Melezitose

reference substancesuppliersupplier codelot
MelezitoseSigmaM537599H0871
1 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 Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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