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Details of Abscisic acid

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Role Metabolite
MPIMP IDM000358
stereoisomer(-)-
isotopomerambient
formulaC15H20O4
molecular mass264.317
monoisotopic mass264.13616
InChIInChI=1S/C15H20O4/c1-10(7-13(17)18)5-6-15(19)11(2)8-12(16)9-14(15,3)4/h5-8,19H,9H2,1-4H3,(H,17,18)/b6-5+,10-7-/t15-/m0/s1
InChIKeyJLIDBLDQVAYHNE-QHFMCZIYSA-N
classAcid (Abscisic)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a3712ee6-19c7-40a5-bdc5-a2bf16b73541%27)

Synonyms of Abscisic acid

propertyvalue
ChEBI IDChEBI:28937
ChEBI ontologyhas role phytohormone
ChEBI ontologyis a 2-cis-abscisic acid
ChEBI ontologyis enantiomer of (+)-abscisic acid
ChemSpider ID558841
MAPMANABA
PubChem CID643732
PubChem SID92298261
synonym(-)-ABA
synonym(-)-abscisic acid
15 synonym(s)
    of 2    

Derivatives of Abscisic acid

analytestereoisomerisotopomer
Abscisic acid (1MEOX) (1TMS) MP  ambient
Abscisic acid (1MEOX) (1TMS) BP(+/-)-, cis- ambient
Abscisic acid (2TMS)(+)-, cis- ambient
Abscisic acid (2TBS)(+)-, cis- ambient
Abscisic acid (1TBS)(+)-, cis- ambient
Abscisic acid (1TMS)(+)-, cis- ambient
6 analyte(s)

Reference substances of Abscisic acid

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Abscisic acid

metabolitestereoisomerisotopomer
Abscisic acid(+/-)- ambient
Abscisic acid(+)- ambient
2 metabolite(s)

Quantitative Abscisic 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 Abscisic 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 9/6/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
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service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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