EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:748957 - pamaqueside

Default Structure
ChEBI IDCHEBI:748957
ChEBI Namepamaqueside
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC39H62O14
Net Charge0
Average Mass754.911
Monoisotopic Mass754.41396
SMILES[H][C@@]12CC[C@@]3([H])[C@]4([H])C[C@]5([H])O[C@]6(CC[C@@H](C)CO6)[C@@H](C)[C@]5([H])[C@@]4(C)CC(=O)[C@]3([H])[C@@]1(C)CC[C@H](O[C@@H]1O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]1O)C2
InChIInChI=1S/C39H62O14/c1-17-7-10-39(48-16-17)18(2)27-24(53-39)12-22-21-6-5-19-11-20(8-9-37(19,3)28(21)23(42)13-38(22,27)4)49-35-33(47)31(45)34(26(15-41)51-35)52-36-32(46)30(44)29(43)25(14-40)50-36/h17-22,24-36,40-41,43-47H,5-16H2,1-4H3/t17-,18+,19+,20+,21+,22+,24+,25-,26-,27+,28-,29-,30+,31-,32-,33-,34-,35-,36+,37+,38+,39-/m1/s1
InChIKeyVWMZIGBYZQUQOA-QEEMJVPDSA-N
ChEBI Ontology
Outgoing Relation(s)
pamaqueside (CHEBI:748957) is a 11-oxo steroid (CHEBI:47787)
INNs  Source
pamaquesidaWHO MedNet
pamaquesideWHO MedNet
Synonyms  Source
CP-148,623ChEMBL
CP-148623ChEMBL
Citations