EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H42O |
| Net Charge | 0 |
| Average Mass | 394.643 |
| Monoisotopic Mass | 394.32357 |
| SMILES | [H][C@]12CC[C@@]3(C)C(=CC[C@]3([H])[C@H](C)/C=C/[C@H](C)C(C)C)C1=CC=C1C[C@@H](O)CC[C@@]12C |
| InChI | InChI=1S/C28H42O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-10,12,18-20,22,24,26,29H,11,13-17H2,1-6H3/b8-7+/t19-,20+,22-,24+,26-,27-,28+/m0/s1 |
| InChIKey | JNANCCREFMIVHM-BDBRCDPUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (22E,24S)-24-methylcholesta-5,7,14,22-tetraen-3β-ol (CHEBI:87279) has parent hydride 5α-ergostane (CHEBI:20652) |
| (22E,24S)-24-methylcholesta-5,7,14,22-tetraen-3β-ol (CHEBI:87279) is a 3β-hydroxy-Δ5-steroid (CHEBI:1722) |
| (22E,24S)-24-methylcholesta-5,7,14,22-tetraen-3β-ol (CHEBI:87279) is a 3β-sterol (CHEBI:35348) |
| (22E,24S)-24-methylcholesta-5,7,14,22-tetraen-3β-ol (CHEBI:87279) is a cholestanoid (CHEBI:50401) |
| IUPAC Name |
|---|
| ergosta-5,7,14,22-tetraen-3β-ol |
| Synonym | Source |
|---|---|
| 14,15-dehydroergosterol | ChEBI |
| UniProt Name | Source |
|---|---|
| 24S-methylcholesta-5,7,14,22-tetraen-3β-ol | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:3163412 | Reaxys |