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Details of Neuraminic acid, N-glycolyl-

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Role Metabolite
MPIMP IDM001104
stereoisomerD-
isotopomerambient
formulaC11H19NO10
molecular mass325.270
monoisotopic mass325.10090
InChIInChI=1S/C11H19NO10/c13-2-5(16)8(18)9-7(12-6(17)3-14)4(15)1-11(21,22-9)10(19)20/h4-5,7-9,13-16,18,21H,1-3H2,(H,12,17)(H,19,20)/t4-,5+,7+,8+,9+,11-/m0/s1
InChIKeyFDJKUWYYUZCUJX-AJKRCSPLSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27b8e9ff52-8cee-4ff0-9caa-92851411a518%27)

Synonyms of Neuraminic acid, N-glycolyl-

propertyvalue
BRENDA2817
CAS1113-83-3
ChEBI IDChEBI:601505
ChEBI IDCHEBI:62084
ChEBI ontologyis a N-acylneuraminic acid
ChemSpider ID110352
PubChem CID123802
PubChem SID24873386
PubChem SID92298189
synonym3,5-dideoxy-5-(glycoloylamino)-D-glycero-beta-D-galacto-non-2-ulopyranosonic acid
19 synonym(s)

Derivatives of Neuraminic acid, N-glycolyl-

Reference substances of Neuraminic acid, N-glycolyl-

Isotopomers and stereoisomers of Neuraminic acid, N-glycolyl-

Quantitative Neuraminic acid, N-glycolyl- 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 Neuraminic acid, N-glycolyl- 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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