RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0136744 | |
---|---|---|
RefMet name | Abscisic 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 | |
Synonyms | PubChem Synonyms | |
Exact mass | 264.136160 (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 |
Formula | C15H20O4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 49973 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=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 | |
InChIKey | JLIDBLDQVAYHNE-YKALOCIXSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C/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 Class | Prenol Lipids | |
Main Class | Isoprenoids | |
Sub Class | C15 isoprenoids | |
Distribution of Abscisic acid in NMDR studies | ||
Species | Plot Species distribution | |
Sample source | Plot Sample source(tissue) distribution | |
Platform | Platform (MS/NMR) used for detection | |
Chromatography | Chromatography methods used for detection | |
Studies | NMDR Studies reporting Abscisic acid | |
External Links | ||
Pubchem CID | 5280896 | |
ChEBI ID | 2365 | |
KEGG ID | C11060 | |
HMDB ID | HMDB0036093 | |
Spectral data for Abscisic acid standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |