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Details of Phenylglycol, 3,4-dihydroxy-

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Role Metabolite
MPIMP IDM001013
stereoisomerDL-
isotopomerambient
formulaC8H10O4
molecular mass170.163
monoisotopic mass170.05791
InChIInChI=1S/C8H10O4/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8-12H,4H2
InChIKeyMTVWFVDWRVYDOR-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%274740838a-79c1-450b-827d-a3b2f61834f4%27)

Synonyms of Phenylglycol, 3,4-dihydroxy-

propertyvalue
BRENDA25610
CAS28822-73-3
ChEBI IDCHEBI:1387
ChEBI ontologyhas role metabolite
ChEBI ontologyis a catechols
ChEBI ontologyis a tetrol
ChemSpider ID82648
PubChem CID91528
PubChem SID24894324
PubChem SID92298268
26 synonym(s)

Derivatives of Phenylglycol, 3,4-dihydroxy-

Reference substances of Phenylglycol, 3,4-dihydroxy-

reference substancesuppliersupplier codelot
Phenylglycol, 3,4-dihydroxy-Sigma-Aldrich D9753027K1398
Phenylglycol, 3,4-dihydroxy-SigmaD9753073K0798
2 reference substance(s)

Isotopomers and stereoisomers of Phenylglycol, 3,4-dihydroxy-

Quantitative Phenylglycol, 3,4-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 Phenylglycol, 3,4-dihydroxy- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/15/2009 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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