RefMet Compound Details

Created with Raphaƫl 2.1.0OOHOHO
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136744
RefMet nameAbscisic acid
Systematic name(2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid
SynonymsPubChem Synonyms
Exact mass264.136160 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC15H20O4View other entries in RefMet with this formula
Molecular descriptors
Molfile49973 (Download molfile/View MW Metabolite Database details)
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-/m1/s1
InChIKeyJLIDBLDQVAYHNE-YKALOCIXSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC/C(=C/C(=O)O)/C=C/[C@]1(C(=CC(=O)CC1(C)C)C)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC15 isoprenoids
Distribution of Abscisic acid in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting Abscisic acid
External Links
Pubchem CID5280896
ChEBI ID2365
KEGG IDC11060
HMDB IDHMDB0036093
Spectral data for Abscisic acid standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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