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Details of Lactic acid, 3-phenyl-

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Role Metabolite
MPIMP IDM000956
stereoisomerDL-
isotopomerambient
formulaC9H10O3
molecular mass166.174
monoisotopic mass166.06300
InChIInChI=1S/C9H10O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)
InChIKeyVOXXWSYKYCBWHO-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%278c1db5c8-c19c-4963-8f3e-b683eab4b04f%27)

Synonyms of Lactic acid, 3-phenyl-

propertyvalue
BRENDA27029
CAS828-01-3
ChEBI IDChEBI:25998
ChEBI ontologyhas functional parent lactic acid
ChEBI ontologyis a 2-hydroxy monocarboxylic acid
ChEBI ontologyis conjugate acid of 3-phenyllactate
ChemSpider ID3715
PubChem CID3848
PubChem SID24898830
PubChem SID92298358
20 synonym(s)

Derivatives of Lactic acid, 3-phenyl-

Reference substances of Lactic acid, 3-phenyl-

Isotopomers and stereoisomers of Lactic acid, 3-phenyl-

Quantitative Lactic acid, 3-phenyl- 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 Lactic acid, 3-phenyl- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/14/2009 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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