WormBase Tree Display for Molecule: WBMol:00003498
expand all nodes | collapse all nodes | view schema
| WBMol:00003498 | Public_name | alpha-Tocopherol | |||
|---|---|---|---|---|---|
| Formula | C29H50O2 | ||||
| Monoisotopic_mass | 430.381 | ||||
| IUPAC | (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-ol | ||||
| SMILES | CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCc2c(C)c(O)c(C)c(C)c2O1 | ||||
| InChi | InChI=1S/C29H50O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h20-22,30H,9-19H2,1-8H3/t21-,22-,29-/m1/s1 | ||||
| InChiKey | GVJHHUAWPYXKBD-IEOSBIPESA-N | ||||
| Synonym (23) | |||||
| DB_info | Database | NLM_MeSH | UID | D024502 | |
| CTD | ChemicalID | D024502 | |||
| ChEBI | CHEBI_ID | 18145 | |||
| ChemIDplus | RN | 59-02-9 | |||
| KEGG COMPOUND | Accession_number | C02477 | |||
| WBProcess | WBbiopr:00000096 | ||||
| WBbiopr:00000001 |
