EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H48O2 |
| Net Charge | 0 |
| Average Mass | 416.690 |
| Monoisotopic Mass | 416.36543 |
| SMILES | [H][C@@]12CC[C@]([H])([C@H](C)CCCC(C)C)[C@@]1(C)CC[C@@]1([H])C2=CC[C@@]2([H])[C@H](CO)[C@@H](O)CC[C@]12C |
| InChI | InChI=1S/C28H48O2/c1-18(2)7-6-8-19(3)22-11-12-23-20-9-10-24-21(17-29)26(30)14-16-28(24,5)25(20)13-15-27(22,23)4/h9,18-19,21-26,29-30H,6-8,10-17H2,1-5H3/t19-,21+,22-,23+,24+,25+,26+,27-,28+/m1/s1 |
| InChIKey | IHCCUGWTVWSKGF-LVSAPHKCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4α-hydroxymethyl-5α-cholest-7-en-3β-ol (CHEBI:145941) is a 3β-sterol (CHEBI:35348) |
| 4α-hydroxymethyl-5α-cholest-7-en-3β-ol (CHEBI:145941) is a 4α-hydroxymethyl steroid (CHEBI:145944) |
| 4α-hydroxymethyl-5α-cholest-7-en-3β-ol (CHEBI:145941) is a cholestanoid (CHEBI:50401) |
| IUPAC Name |
|---|
| 4α-(hydroxymethyl)-5α-cholest-7-en-3β-ol |
| Synonyms | Source |
|---|---|
| 4α-hydroxymethyl-5α-7-cholesten-3β-ol | SUBMITTER |
| 4α-hydroxymethyl-5α-cholest-7(8)-en-3β-ol | ChEBI |
| UniProt Name | Source |
|---|---|
| 4α-hydroxymethyl-5α-cholest-7-en-3β-ol | UniProt |
| Citations |
|---|