EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H46O2 |
| Net Charge | 0 |
| Average Mass | 414.674 |
| Monoisotopic Mass | 414.34978 |
| SMILES | [H][C@]12CC[C@@]3(C)[C@@]([H])(CC[C@]3([H])[C@H](C)/C=C/[C@H](C)C(C)C)C1=CC[C@@]1(O)C[C@@H](O)CC[C@@]12C |
| InChI | InChI=1S/C28H46O2/c1-18(2)19(3)7-8-20(4)23-9-10-24-22-12-16-28(30)17-21(29)11-15-27(28,6)25(22)13-14-26(23,24)5/h7-8,12,18-21,23-25,29-30H,9-11,13-17H2,1-6H3/b8-7+/t19-,20+,21-,23+,24-,25-,26+,27+,28+/m0/s1 |
| InChIKey | KKCUYJKFHVZXJO-AWKCEKCTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5α-ergosta-7,22-diene-3β,5-diol (CHEBI:17938) has parent hydride 5α-ergostane (CHEBI:20652) |
| 5α-ergosta-7,22-diene-3β,5-diol (CHEBI:17938) is a 3β-sterol (CHEBI:35348) |
| 5α-ergosta-7,22-diene-3β,5-diol (CHEBI:17938) is a 5α-hydroxy steroid (CHEBI:38194) |
| IUPAC Name |
|---|
| 5α-ergosta-7,22-diene-3β,5-diol |
| Synonym | Source |
|---|---|
| 5alpha-Ergosta-7,22-diene-3beta,5-diol | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| 5α-ergosta-7,22-diene-3β,5-diol | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C04416 | KEGG COMPOUND |