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Details of 2-Naphthoic acid, 1,4-dihydroxy

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Role Metabolite
MPIMP IDM001055
stereoisomer 
isotopomerambient
formulaC11H8O4
molecular mass204.179
monoisotopic mass204.04226
InChIInChI=1S/C11H8O4/c12-9-5-8(11(14)15)10(13)7-4-2-1-3-6(7)9/h1-5,12-13H,(H,14,15)
InChIKeyVOJUXHHACRXLTD-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%271f3e7fb2-5745-4c2a-a942-d4ad78d5e1f0%27)

Synonyms of 2-Naphthoic acid, 1,4-dihydroxy

propertyvalue
BRENDA3008
ChEBI IDChEBI:18094
ChEBI ontologyhas functional parent 2-naphthoic acid
ChEBI ontologyis a dihydroxy monocarboxylic acid
ChEBI ontologyis conjugate acid of 1,4-dihydroxy-2-naphthoate
ChemSpider ID651
PubChem CID671
PubChem SID92298515
synonym1,4-Dihydroxy-2-naphthalenecarboxylic acid
synonym1,4-dihydroxy-2-naphthoic acid
12 synonym(s)

Derivatives of 2-Naphthoic acid, 1,4-dihydroxy

Reference substances of 2-Naphthoic acid, 1,4-dihydroxy

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No Reference substances found!

Isotopomers and stereoisomers of 2-Naphthoic acid, 1,4-dihydroxy

Quantitative 2-Naphthoic acid, 1,4-dihydroxy 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 2-Naphthoic acid, 1,4-dihydroxy 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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