EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C20H29O3 |
| Net Charge | -1 |
| Average Mass | 317.449 |
| Monoisotopic Mass | 317.21222 |
| SMILES | [H][C@]12C[C@H](O)[C@]34CC(=C)[C@H](CC[C@@]3([H])[C@]1(C)CCC[C@@]2(C)C(=O)[O-])C4 |
| InChI | InChI=1S/C20H30O3/c1-12-10-20-11-13(12)5-6-14(20)18(2)7-4-8-19(3,17(22)23)15(18)9-16(20)21/h13-16,21H,1,4-11H2,2-3H3,(H,22,23)/p-1/t13-,14+,15+,16+,18+,19-,20+/m1/s1 |
| InChIKey | KMLXVEXJZSTMBV-YDIYEOSVSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ent-7α-hydroxykaur-16-en-19-oate (CHEBI:57298) is a monocarboxylic acid anion (CHEBI:35757) |
| ent-7α-hydroxykaur-16-en-19-oate (CHEBI:57298) is conjugate base of ent-7α-hydroxykaur-16-en-19-oic acid (CHEBI:15419) |
| Incoming Relation(s) |
| ent-7α-hydroxykaur-16-en-19-oic acid (CHEBI:15419) is conjugate acid of ent-7α-hydroxykaur-16-en-19-oate (CHEBI:57298) |
| IUPAC Name |
|---|
| ent-7α-hydroxykaur-16-en-19-oate |
| UniProt Name | Source |
|---|---|
| ent-7α-hydroxykaur-16-en-19-oate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD1F-136 | MetaCyc |