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Details Abietic acid

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Role Reference Substance
nameAbietic acid
MPIMP IDR000350
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
supplierSigma
supplier codeA9424
lot10K2604
purity75
solubility 
general 
amount25
amount unitG
store temperature 14°C
store temperature 24°C
store dryFalse
store under argonFalse
store in darkFalse
contributing authorCatchpole G, Zywicki B, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2000-01-01
date out 
date expired 
box number37
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2737a2f8b7-bf4d-42e2-becf-b74b2d5403e4%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)

Metabolites mapped to Abietic acid

Replica of Abietic acid

reference substancesuppliersupplier codelot
Abietic acidSigma0001023304215
1 reference substance(s)
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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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