GOLM METABOLOME DATABASE

Details of Lactobionic acid

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Role Metabolite
MPIMP IDM001097
stereoisomer 
isotopomerambient
formulaC12H22O12
molecular mass358.296
monoisotopic mass358.11113
InChIInChI=1S/C12H22O12/c13-1-3(15)10(7(18)8(19)11(21)22)24-12-9(20)6(17)5(16)4(2-14)23-12/h3-10,12-20H,1-2H2,(H,21,22)/t3-,4-,5+,6+,7-,8-,9-,10-,12+/m1/s1
InChIKeyJYTUSYBCFIZPBE-AMTLMPIISA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27d0229170-c0ec-40fc-a777-bf34018eed2a%27)

Synonyms of Lactobionic acid

propertyvalue
BRENDA4041
ChEBI IDChEBI:55481
ChEBI ontologyhas functional parent lactose
ChEBI ontologyhas role antioxidant
ChEBI ontologyis a glycosylglucose
ChemSpider ID7040
PubChem CID7314
PubChem SID92298401
synonym4-(beta-D-Galactosido)-D-gluconic acid
synonym4-O-beta-D-galactopyranosyl-D-gluconic acid
11 synonym(s)

Derivatives of Lactobionic acid

Reference substances of Lactobionic acid

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Lactobionic acid

Quantitative Lactobionic 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.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Lactobionic acid Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/16/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), 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 Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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