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| Formula | C20H29NO3 |
| Net Charge | 0 |
| Average Mass | 331.456 |
| Monoisotopic Mass | 331.21474 |
| SMILES | [H]OC(=O)[C@@]([H])(C([H])([H])[H])[C@]([H])(/C([H])=C([H])/C(=C(\[H])[C@@]([H])(C([H])([H])[H])[C@]([H])(OC([H])([H])[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H])C([H])([H])[H])N([H])[H] |
| InChI | InChI=1S/C20H29NO3/c1-14(10-11-18(21)16(3)20(22)23)12-15(2)19(24-4)13-17-8-6-5-7-9-17/h5-12,15-16,18-19H,13,21H2,1-4H3,(H,22,23)/b11-10+,14-12+/t15-,16+,18+,19-/m1/s1 |
| InChIKey | HJVCHYDYCYBBQX-AWKNMOFVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S,8S,9S)-3-AMINO-9-METHOXY-2,6,8-TRIMETHYL-10-PHENYLDECA-4,6-DIENOIC ACID (CHEBI:43985) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S,3S,4E,6E,8R,9R)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyldeca-4,6-dienoic acid | PDBeChem |
| (2S,3S,8S,9S)-3-AMINO-9-METHOXY-2,6,8-TRIMETHYL-10-PHENYLDECA-4,6-DIENOIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MFD | PDBeChem |