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Details Melezitose

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Role	Reference Substance
name	Melezitose
MPIMP ID	R000426
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	99H0871
purity	99
solubility
general
amount	25
amount unit	G
store temperature 1	RT
store temperature 2	RT
store dry	False
store under argon	False
store in dark	False
contributing author	Wrede J, Turner J, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order
date in	2000-01-01
date out
date expired
box number	17
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27f77b7bd4-4bf9-47b8-a78d-c073e51c4aba%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
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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