EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H43O3 |
| Net Charge | -1 |
| Average Mass | 427.649 |
| Monoisotopic Mass | 427.32177 |
| SMILES | [H][C@@]12CC[C@]([H])([C@H](C)CCC=C(C)C)[C@@]1(C)CCC1=C2CC[C@@]2([H])[C@H](C(=O)[O-])[C@@H](O)CC[C@]12C |
| InChI | InChI=1S/C28H44O3/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/h7,18,20-21,23-25,29H,6,8-16H2,1-5H3,(H,30,31)/p-1/t18-,20-,21+,23+,24+,25+,27-,28-/m1/s1 |
| InChIKey | JHIWIFRQJXLNEU-GSQAGGHASA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4α-carboxyzymosterol(1−) (CHEBI:143575) is a 4-carboxyzymosterol(1−) (CHEBI:64967) |
| UniProt Name | Source |
|---|---|
| 4α-carboxyzymosterol | UniProt |