EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H28O4 |
| Net Charge | 0 |
| Average Mass | 296.407 |
| Monoisotopic Mass | 296.19876 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(C([H])([H])[H])C([H])([H])[C@@]([H])(C([H])([H])[H])C(=O)/C([H])=C(\[H])[C@@]([H])(C([H])([H])[H])[C@@]([H])(C([H])([H])C([H])([H])[H])OC(=O)[C@]1([H])C([H])([H])[H] |
| InChI | InChI=1S/C17H28O4/c1-6-15-10(2)7-8-14(18)11(3)9-12(4)16(19)13(5)17(20)21-15/h7-8,10-13,15-16,19H,6,9H2,1-5H3/b8-7+/t10-,11-,12+,13-,15-,16+/m1/s1 |
| InChIKey | NZUJVBSYQXETNF-PQWITYJESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R,4S,5S,7R,9E,11R,12R)-12-ETHYL-4-HYDROXY-3,5,7,11-TETRAMETHYLOXACYCLODODEC-9-ENE-2,8-DIONE (CHEBI:42210) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (3R,4S,5S,7R,9E,11R,12R)-12-ethyl-4-hydroxy-3,5,7,11-tetramethyloxacyclododec-9-ene-2,8-dione | PDBeChem |
| (3R,4S,5S,7R,9E,11R,12R)-12-ETHYL-4-HYDROXY-3,5,7,11-TETRAMETHYLOXACYCLODODEC-9-ENE-2,8-DIONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| E4H | PDBeChem |
| LMPK04000034 | LIPID MAPS |