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Details of Abietic acid

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Role Metabolite
MPIMP IDM000559
stereoisomerL-
isotopomerambient
formulaC20H30O2
molecular mass302.452
monoisotopic mass302.22458
InChIInChI=1S/C20H30O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h7,12-13,16-17H,5-6,8-11H2,1-4H3,(H,21,22)/t16-,17+,19+,20+/m0/s1
InChIKeyRSWGJHLUYNHPMX-ONCXSQPRSA-N
classTerpenoid
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27c32bf2bb-9f97-4af5-8f5e-06bc0ea97e83%27)

Synonyms of Abietic acid

propertyvalue
BRENDA10477
CAS514-10-3
ChEBI IDChEBI:28987
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a abietane diterpenoid
ChEBI ontologyis a monocarboxylic acid
ChEBI ontologyis conjugate acid of abietate
ChemSpider ID10127
PubChem CID10569
PubChem SID24891449
18 synonym(s)

Derivatives of Abietic acid

Reference substances of Abietic acid

reference substancesuppliersupplier codelot
Abietic acidSigma0001023304215
Abietic acidSigmaA942410K2604
2 reference substance(s)

Isotopomers and stereoisomers of Abietic acid

Quantitative Abietic 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 Abietic 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 11/26/2013 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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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