EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H47O5 |
| Net Charge | -1 |
| Average Mass | 487.701 |
| Monoisotopic Mass | 487.34290 |
| SMILES | [H][C@]12CC=C3[C@]4([H])CC(C)(C)CC[C@]4(C(=O)[O-])CC[C@@]3(C)[C@]1(C)CC[C@]1([H])[C@]2(C)C[C@@H](O)[C@H](O)[C@@]1(C)CO |
| InChI | InChI=1S/C30H48O5/c1-25(2)11-13-30(24(34)35)14-12-28(5)18(19(30)15-25)7-8-22-26(3)16-20(32)23(33)27(4,17-31)21(26)9-10-29(22,28)6/h7,19-23,31-33H,8-17H2,1-6H3,(H,34,35)/p-1/t19-,20+,21+,22+,23-,26-,27-,28+,29+,30-/m0/s1 |
| InChIKey | RWNHLTKFBKYDOJ-DDHMHSPCSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| arjunolate (CHEBI:234087) is a hydroxy monocarboxylic acid anion (CHEBI:36059) |
| arjunolate (CHEBI:234087) is conjugate base of arjunolic acid (CHEBI:68381) |
| Incoming Relation(s) |
| arjunolic acid (CHEBI:68381) is conjugate acid of arjunolate (CHEBI:234087) |
| UniProt Name | Source |
|---|---|
| arjunolate | UniProt |