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@@]2([H])O[C@]23C[C@@H](O)CC(=O)[C@@]31C |
| InChI | InChI=1S/C28H46O4/c1-15(2)16(3)7-8-17(4)20-9-10-21-19-12-24-28(32-24)13-18(29)11-23(31)27(28,6)25(19)22(30)14-26(20,21)5/h15-22,24-25,29-30H,7-14H2,1-6H3/t16-,17+,18-,19-,20+,21-,22+,24+,25+,26+,27+,28+/m0/s1 |
| InChIKey | GLJKDOOTTFSYAH-NZBAGNKWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Stoloniferone N (CHEBI:178555) is a ergostanoid (CHEBI:50403) |
| IUPAC Name |
|---|
| (1S,2R,5R,7S,9R,11S,12S,15R,16R,18R)-15-[(2R,5S)-5,6-dimethylheptan-2-yl]-5,18-dihydroxy-2,16-dimethyl-8-oxapentacyclo[9.7.0.02,7.07,9.012,16]octadecan-3-one |
| Manual Xrefs | Databases |
|---|---|
| LMST01031099 | LIPID MAPS |
| 20565222 | ChemSpider |