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Details Maltotriose

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Role	Reference Substance
name	Maltotriose
MPIMP ID	R002156
stereoisomer	D-
isotopomer	ambient
formula	C18H32O16
molecular mass	504.438
monoisotopic mass	504.16904
InChI	InChI=1S/C18H32O16/c19-1-4-7(22)8(23)12(27)17(31-4)34-15-6(3-21)32-18(13(28)10(15)25)33-14-5(2-20)30-16(29)11(26)9(14)24/h4-29H,1-3H2/t4-,5-,6-,7-,8+,9-,10-,11-,12-,13-,14-,15-,16+,17-,18-/m1/s1
InChIKey	FYGDTMLNYKFZSV-PXXRMHSHSA-N
supplier	Fluka
supplier code	63430
lot
purity
solubility
general
amount
amount unit
store temperature 1
store temperature 2
store dry
store under argon
store in dark
contributing author	Kobayashi, 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%270d2464fe-bd64-4118-9465-0bc6465d74f2%27)

Synonyms of Maltotriose

property	value
Beilstein	100354
BRENDA	8882
CAS	1109-28-0
ChEBI ID	ChEBI:27931
ChEBI ontology	is a maltotriose trisaccharide
ChemSpider ID	167339
MAPMAN	Maltotriose
PubChem CID	192826
PubChem SID	24897246
PubChem SID	92297412
20 synonym(s)
Page of 2 Results per page:

Metabolites mapped to Maltotriose

metabolite	stereoisomer	isotopomer
Maltotriose	DL-	ambient
1 metabolite(s)

Replica of Maltotriose

reference substance	supplier	supplier code	lot
Maltotriose	Sigma	M8378	52K1454
Maltotriose	Sigma	M8378
Maltotriose	Sigma	M8378	27H0681
3 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 5/21/2012 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

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