EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H50O2 |
| Net Charge | 0 |
| Average Mass | 430.717 |
| Monoisotopic Mass | 430.38108 |
| SMILES | [H][C@@]12CC=C3[C@]([H])(CC[C@@]4(C)[C@@]3([H])CC[C@]4([H])[C@H](C)CCCC(C)C)[C@@]1(C)CC[C@H](O)[C@@]2(C)CO |
| InChI | InChI=1S/C29H50O2/c1-19(2)8-7-9-20(3)22-11-12-23-21-10-13-25-28(5,24(21)14-16-27(22,23)4)17-15-26(31)29(25,6)18-30/h10,19-20,22-26,30-31H,7-9,11-18H2,1-6H3/t20-,22-,23+,24+,25-,26+,27-,28-,29+/m1/s1 |
| InChIKey | DWEXIFLNCXYYAA-AQTSNUJDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4α-hydroxymethyl-4β-methyl-5α-cholest-7-en-3β-ol (CHEBI:146140) has functional parent 4,4-dimethyl-5α-cholest-7-en-3β-ol (CHEBI:16455) |
| 4α-hydroxymethyl-4β-methyl-5α-cholest-7-en-3β-ol (CHEBI:146140) is a 3β-hydroxy steroid (CHEBI:36836) |
| Incoming Relation(s) |
| 3β-hydroxy-4β-methyl-5α-cholest-7-ene-4α-carbaldehyde (CHEBI:16286) has functional parent 4α-hydroxymethyl-4β-methyl-5α-cholest-7-en-3β-ol (CHEBI:146140) |
| UniProt Name | Source |
|---|---|
| 4α-hydroxymethyl-4β-methyl-5α-cholest-7-en-3β-ol | UniProt |