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Details Melezitose

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Role	Reference Substance
name	Melezitose
MPIMP ID	R002583
stereoisomer	D-(+)-
isotopomer	ambient
formula	C18H32O16
molecular mass	504.438
monoisotopic mass	504.16904
InChI	InChI=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
InChIKey	QWIZNVHXZXRPDR-WSCXOGSTSA-N
supplier	Sigma
supplier code	M5375
lot
purity
solubility
general
amount
amount unit
store temperature 1
store temperature 2
store dry
store under argon
store in dark
contributing author	Tohge, 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+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27844b08ae-add8-4fb4-8601-f8f470786ece%27)

Synonyms of Melezitose

property	value
BRENDA	8891
CAS	10030-67-8
ChEBI ID	ChEBI:6731
ChEBI ontology	is a trisaccharide
ChemSpider ID	83787
MAPMAN	Melezitose
MetaCyc	CPD-13409
PubChem CID	92817
PubChem SID	24896820
PubChem SID	92297814
19 synonym(s)
Page of 2 Results per page:

Metabolites mapped to Melezitose

metabolite	stereoisomer	isotopomer
Melezitose	D-(+)-	ambient
1 metabolite(s)

Replica of Melezitose

reference substance	supplier	supplier code	lot
Melezitose	Sigma	M5375	99H0871
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.

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