EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H20O3 |
| Net Charge | 0 |
| Average Mass | 248.322 |
| Monoisotopic Mass | 248.14124 |
| SMILES | [H]C(=O)/C=C(C)\C=C\C1(O)C(C)=CC(=O)CC1(C)C |
| InChI | InChI=1S/C15H20O3/c1-11(6-8-16)5-7-15(18)12(2)9-13(17)10-14(15,3)4/h5-9,18H,10H2,1-4H3/b7-5+,11-6- |
| InChIKey | RIKWDZWVHUIUAM-WXLRGLDMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| abscisic aldehyde (CHEBI:22144) is a apo carotenoid sesquiterpenoid (CHEBI:36758) |
| abscisic aldehyde (CHEBI:22144) is a enal (CHEBI:51688) |
| Incoming Relation(s) |
| (+)-abscisic aldehyde (CHEBI:31157) is a abscisic aldehyde (CHEBI:22144) |
| (−)-abscisic aldehyde (CHEBI:49187) is a abscisic aldehyde (CHEBI:22144) |
| IUPAC Name |
|---|
| (2Z,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienal |
| UniProt Name | Source |
|---|---|
| abscisic aldehyde | UniProt |
| Registry Numbers | Sources |
|---|---|
| Beilstein:2053284 | Beilstein |