EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H19O5 |
| Net Charge | -1 |
| Average Mass | 279.312 |
| Monoisotopic Mass | 279.12380 |
| SMILES | CC1=CC(=O)C[C@](C)(CO)[C@@]1(O)/C=C/C(C)=C\C(=O)[O-] |
| InChI | InChI=1S/C15H20O5/c1-10(6-13(18)19)4-5-15(20)11(2)7-12(17)8-14(15,3)9-16/h4-7,16,20H,8-9H2,1-3H3,(H,18,19)/p-1/b5-4+,10-6-/t14-,15-/m1/s1 |
| InChIKey | AVFORCKFTWHFAR-ZSIFGTMLSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (+)-8'-hydroxyabscisate (CHEBI:58490) is a hydroxy monocarboxylic acid anion (CHEBI:36059) |
| (+)-8'-hydroxyabscisate (CHEBI:58490) is conjugate base of (+)-8'-hydroxyabscisic acid (CHEBI:20805) |
| Incoming Relation(s) |
| (+)-8'-hydroxyabscisic acid (CHEBI:20805) is conjugate acid of (+)-8'-hydroxyabscisate (CHEBI:58490) |
| IUPAC Name |
|---|
| (2Z,4E)-5-[(1R,6R)-1-hydroxy-6-(hydroxymethyl)-2,6-dimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoate |
| UniProt Name | Source |
|---|---|
| (+)-8'-hydroxyabscisate | UniProt |