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@]([H])([C@H](C)CCCC(C)C)[C@@]1(C)CCC1C2=CC[C@@]2([H])[C@H](C=O)[C@@H](O)CC[C@]12C |
| InChI | InChI=1S/C28H46O2/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/h9,17-19,21-26,30H,6-8,10-16H2,1-5H3/t19-,21+,22-,23+,24+,25?,26+,27-,28+/m1/s1 |
| InChIKey | JOBRDKSINVPTQA-FBPXSBKWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4α-formyl-5α-cholest-7-en-3β-ol (CHEBI:145942) is a 3β-sterol (CHEBI:35348) |
| 4α-formyl-5α-cholest-7-en-3β-ol (CHEBI:145942) is a cholestanoid (CHEBI:50401) |
| 4α-formyl-5α-cholest-7-en-3β-ol (CHEBI:145942) is a Δ7-sterol (CHEBI:138130) |
| 4α-formyl-5α-cholest-7-en-3β-ol (CHEBI:145942) is tautomer of 4α-formyl-5α-cholest-8-en-3β-ol (CHEBI:87054) |
| Incoming Relation(s) |
| 4α-formyl-5α-cholest-8-en-3β-ol (CHEBI:87054) is tautomer of 4α-formyl-5α-cholest-7-en-3β-ol (CHEBI:145942) |
| Synonym | Source |
|---|---|
| 4α-formyl-5α-7-cholesten-3β-ol | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 4α-formyl-5α-cholest-7-en-3β-ol | UniProt |
| Citations |
|---|