EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H34O4 |
| Net Charge | 0 |
| Average Mass | 386.532 |
| Monoisotopic Mass | 386.24571 |
| SMILES | C/C(=C\CC[C@]1(C)CCc2c(C)c(O)c(C)c(C)c2O1)CC/C=C(\C)C(=O)O |
| InChI | InChI=1S/C24H34O4/c1-15(9-7-11-16(2)23(26)27)10-8-13-24(6)14-12-20-19(5)21(25)17(3)18(4)22(20)28-24/h10-11,25H,7-9,12-14H2,1-6H3,(H,26,27)/b15-10+,16-11+/t24-/m1/s1 |
| InChIKey | MEZYOZBFEXYIKB-ASKDMKCJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9'-Carboxy-alpha-tocotrienol (CHEBI:175091) is a monoterpenoid (CHEBI:25409) |
| IUPAC Name |
|---|
| (2E,6E)-9-[(2R)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]-2,6-dimethylnona-2,6-dienoic acid |
| Manual Xrefs | Databases |
|---|---|
| 30776650 | ChemSpider |
| HMDB0012867 | HMDB |