GOLM METABOLOME DATABASE

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Details of Glucosaminic acid

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Role	Metabolite
MPIMP ID	M000312
stereoisomer	D-
isotopomer	ambient
formula	C6H13NO6
molecular mass	195.171
monoisotopic mass	195.07429
InChI	InChI=1S/C6H13NO6/c7-3(6(12)13)5(11)4(10)2(9)1-8/h2-5,8-11H,1,7H2,(H,12,13)/t2-,3-,4-,5-/m1/s1
InChIKey	UFYKDFXCZBTLOO-TXICZTDVSA-N
class	Acid (Hexonic, amine)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%276ba699d8-74a0-43af-82a9-f68e6bfa0b50%27)

Synonyms of Glucosaminic acid

property	value
Beilstein	2047922
BRENDA	65625
CAS	3646-68-2
ChEBI ID	ChEBI:17784
ChEBI ontology	has functional parent D-gluconic acid
ChEBI ontology	has role secondary metabolite
ChEBI ontology	is a gluconic acid derivative
ChEBI ontology	is a gluconic acids
ChEBI ontology	is conjugate acid of 2-amino-2-deoxy-D-gluconate
ChEBI ontology	is tautomer of 2-amino-2-deoxy-D-gluconic acid zwitterion
29 synonym(s)
Page of 3 Results per page:

Derivatives of Glucosaminic acid

analyte	stereoisomer	isotopomer
Gluconic acid, 2-amino-2-deoxy- (7TMS)		ambient
GLUCOSAMINIC ACID, UNDEFINED TBS DERIVATE		ambient
GLUCOSAMINIC ACID, TBS 5X		ambient
Gluconic acid, 2-amino-2-deoxy- (6TMS)		ambient
GLUCOSAMINIC ACID, UNDEFINED TBS DERIVATE		ambient
GLUCOSAMINIC ACID, TBS 5X		ambient
6 analyte(s)

Reference substances of Glucosaminic acid

reference substance	supplier	supplier code	lot
Glucosaminic acid	Fluka	49132	W00956
Glucosaminic acid	Sigma	G0259	12K1647
2 reference substance(s)

Isotopomers and stereoisomers of Glucosaminic acid

metabolite	stereoisomer	isotopomer
Gluconic acid, 2-amino-2-deoxy-	DL-	ambient
1 metabolite(s)

Quantitative Glucosaminic acid Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova F score
no metabolite profile(s) found.

Qualitative Glucosaminic acid Profile Data

species
no qualitative metabolite profile data available!

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.

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