EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H41O3 |
| Net Charge | -1 |
| Average Mass | 425.633 |
| Monoisotopic Mass | 425.30612 |
| SMILES | [H][C@@]12CC[C@]([H])([C@H](C)CCC=C(C)C)[C@@]1(C)CCC1=C2CC[C@@]2([H])C(C(=O)[O-])C(=O)CC[C@]12C |
| InChI | InChI=1S/C28H42O3/c1-17(2)7-6-8-18(3)20-11-12-21-19-9-10-23-25(26(30)31)24(29)14-16-28(23,5)22(19)13-15-27(20,21)4/h7,18,20-21,23,25H,6,8-16H2,1-5H3,(H,30,31)/p-1/t18-,20-,21+,23+,25?,27-,28-/m1/s1 |
| InChIKey | HJQQRBBWPSGDGS-UEZNEYGDSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-dehydro-4-carboxyzymosterol(1−) (CHEBI:64934) is a steroid acid anion (CHEBI:50160) |
| 3-dehydro-4-carboxyzymosterol(1−) (CHEBI:64934) is conjugate base of 3-dehydro-4-carboxyzymosterol (CHEBI:64966) |
| Incoming Relation(s) |
| 3-dehydro-4-carboxyzymosterol (CHEBI:64966) is conjugate acid of 3-dehydro-4-carboxyzymosterol(1−) (CHEBI:64934) |
| IUPAC Name |
|---|
| 3-oxo-5α-cholesta-8,24-diene-4-carboxylate |
| Synonyms | Source |
|---|---|
| 4-carboxy-5α-cholesta-8(9),24-dien-3-one | SUBMITTER |
| (5α)-4-carboxycholesta-8,24-dien-3-one | SUBMITTER |
| 3-dehydro-4-carboxylatozymosterol | ChEBI |
| (5α)-3-oxocholesta-8,24-diene-4-carboxylate | IUPAC |
| UniProt Name | Source |
|---|---|
| 3-dehydro-4-carboxyzymosterol | UniProt |