Logo Anses
Logo Interreg

Abscisic acid

  • Formula: C15H20O4

  • Molecular weight: 264.32

  • Smiles: CC1=CC(=O)CC(C1(C=CC(=CC(=O)O)C)O)(C)C

Download

Abscisic acid

Names
Structural Information
Physico-chemical Properties
ADME
Toxicity
Medical Chemistry
Fungi

Names

  • Mycotoxin name: Abscisic acid

  • First synonym: Abscisic acid

  • Synonyms: ABSCISIC ACID,21293-29-8,(S)-(+)-Abscisic acid,(+)-Abscisic acid,Abscisin II,(2Z,4E)-5-((S)-1-Hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid,(+)-cis,trans-Abscisic Acid,Dormin,(2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid,2-cis,4-trans-Abscisic acid,Abscisic Acid (Dormin),UNII-72S9A8J5GW,72S9A8J5GW,CHEBI:2365,(+)-S-ABA,ABA,(+)-(S)-ABA,Dormin (VAN),(+)-ABA,Dormin (abscission factor),cis-trans-(+)-Abscissic acid,(7E,9Z)-(6S)-6-hydroxy-3-oxo-11-apo-epsilon-caroten-11-oic acid,Abscisate,NSC 146877,NSC 148832,(+)-(S)-Abscisic Acid,2,4-Pentadienoic acid, 5-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-, (S-(Z,E))-,Acide abscisique [French],Acide abscisique,MFCD00066545,(+)-Abscisicacid,A8S,EINECS 244-319-5,BRN 2698956,3w9r,SCHEMBL33612,CHEMBL288040,Abscisic Acid (Dormin pound(c),DTXSID0036766,(+/-)-cis,trans-abscisic acid,BDBM85037,ZINC4492870,0838AB,s7594,AKOS016010487,CCG-267087,CCG-267088,SMP2_000105,(+)-Abscisic acid, >=98% (HPLC),(.+/-.)-2-cis-4-trans-Abscisic acid,(S-(Z,E))-5-(1-Hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid,AS-10063,CAS_14375-45-2,HY-100560,CS-0019706,A-0120,C06082,M01286,(+)-Abscisic acid, analytical reference material,A815249,Q332211,BRD-K80342836-001-01-2,660B2F57-E391-4B41-B607-EDDC95482FD0,UNII-3B18Y5RNGK component JLIDBLDQVAYHNE-YKALOCIXSA-N,(2Z,4E)-5-[(1S)-1-Hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-2,4-pentadienoic acid,2,4-Pentadienoic acid,5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-,(2Z,4E)-

Identifiers / External links

Structure

  • Smiles: CC1=CC(=O)CC(C1(C=CC(=CC(=O)O)C)O)(C)C

  • Isomeric smiles: CC1=CC(=O)CC(C1(/C=C/C(=C\C(=O)O)/C)O)(C)C

  • 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-

  • Inchikey: JLIDBLDQVAYHNE-LXGGSRJLSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C15H20O4

  • Molecular weight: 264.32

  • Monoisotopic mass: 264.13615911

Select an endpoint:

Endpoint Tool QSAR ID Value Unit Comments Reference

Select an endpoint:

Category Endpoint Tool QSAR ID Value Unit Comments Reference

Select an endpoint:

Category Sub category Endpoint Tool QSAR ID Value Unit Comments Reference

Select an endpoint:

Endpoint Tool Value Unit Comments Reference

Fungi