EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H46O4 |
| Net Charge | 0 |
| Average Mass | 446.672 |
| Monoisotopic Mass | 446.33961 |
| SMILES | [H][C@@]12CC[C@]([H])([C@H](C)CC[C@H](C)C(C)C)[C@@]1(C)C[C@@H](O)[C@@]1([H])[C@@]2([H])C[C@@H](O)[C@@]2(O)CC=CC(=O)[C@]12C |
| InChI | InChI=1S/C28H46O4/c1-16(2)17(3)9-10-18(4)20-11-12-21-19-14-24(31)28(32)13-7-8-23(30)27(28,6)25(19)22(29)15-26(20,21)5/h7-8,16-22,24-25,29,31-32H,9-15H2,1-6H3/t17-,18+,19-,20+,21-,22+,24+,25+,26+,27+,28-/m0/s1 |
| InChIKey | LHCJUGVREBOUPD-AVSXZLHXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Stoloniferone K (CHEBI:178554) is a ergostanoid (CHEBI:50403) |
| IUPAC Name |
|---|
| (5R,6R,8S,9S,10R,11R,13R,14S,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-5,6,11-trihydroxy-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydro-4H-cyclopenta[a]phenanthren-1-one |
| Manual Xrefs | Databases |
|---|---|
| LMST01031097 | LIPID MAPS |
| 20565219 | ChemSpider |