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| Formula | C23H30O2 |
| Net Charge | 0 |
| Average Mass | 338.491 |
| Monoisotopic Mass | 338.22458 |
| SMILES | [H]OC(=O)/C([H])=C(C(/[H])=C([H])/C([H])=C(/c1c([H])c([H])c2c(c1[H])C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])C([H])([H])C2(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])\C([H])([H])[H] |
| InChI | InChI=1S/C23H30O2/c1-16(14-21(24)25)8-7-9-17(2)18-10-11-19-20(15-18)23(5,6)13-12-22(19,3)4/h7-11,14-15H,12-13H2,1-6H3,(H,24,25)/b8-7+,16-14+,17-9+ |
| InChIKey | HGGVUZHIUHCATB-OOUGZNGESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-METHYL-7-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL) -OCTA-2,4,6-TRIENOIC ACID (CHEBI:45176) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2E,4E,6E)-3-methyl-7-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)octa-2,4,6-trienoic acid | PDBeChem |
| 3-METHYL-7-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL) -OCTA-2,4,6-TRIENOIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| R13 | PDBeChem |