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Details of N-Acetylneuraminic acid

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Role Metabolite
MPIMP IDM000774
stereoisomerD-
isotopomerambient
formulaC11H19NO9
molecular mass309.270
monoisotopic mass309.10598
InChIInChI=1S/C11H19NO9/c1-4(14)12-7-5(15)2-11(20,10(18)19)21-9(7)8(17)6(16)3-13/h5-9,13,15-17,20H,2-3H2,1H3,(H,12,14)(H,18,19)/t5-,6+,7+,8+,9+,11-/m0/s1
InChIKeySQVRNKJHWKZAKO-PFQGKNLYSA-N
classAcid (Nonulosonic)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27028d6d24-32a0-45ed-857e-4138653435fb%27)

Synonyms of N-Acetylneuraminic acid

propertyvalue
BRENDA2831
CAS131-48-6
ChEBI IDChEBI:45744
ChEBI ontologyhas functional parent beta-neuraminic acid
ChEBI ontologyis a N-acetylneuraminic acid
ChEBI ontologyis conjugate acid of N-acetyl-beta-neuraminate
ChemSpider ID392810
PubChem CID445063
PubChem SID24890457
PubChem SID92297758
20 synonym(s)

Derivatives of N-Acetylneuraminic acid

Reference substances of N-Acetylneuraminic acid

Isotopomers and stereoisomers of N-Acetylneuraminic acid

Quantitative N-Acetylneuraminic 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 N-Acetylneuraminic 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 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.
service last updated 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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