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CHEBI:220798 - Stoloniferone R

ChEBI IDCHEBI:220798
ChEBI NameStoloniferone R
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H48O6
Net Charge0
Average Mass504.708
Monoisotopic Mass504.34509
SMILESCC(=O)O[C@@H]1C[C@]2(C)[C@@H]([C@H](C)/C=C/[C@H](C)C(C)C)CC[C@H]2[C@@H]2C[C@@H](O)[C@@]3(O)C[C@@H](O)CC(=O)[C@]3(C)[C@H]21
InChIInChI=1S/C30H48O6/c1-16(2)17(3)8-9-18(4)22-10-11-23-21-13-26(34)30(35)14-20(32)12-25(33)29(30,7)27(21)24(36-19(5)31)15-28(22,23)6/h8-9,16-18,20-24,26-27,32,34-35H,10-15H2,1-7H3/b9-8+/t17-,18+,20-,21-,22+,23-,24+,26+,27+,28+,29+,30-/m0/s1
InChIKeyGHYBAFNICZBONQ-XEJDFZDXSA-N
Species of MetaboliteComponentSourceComments
Clavularia viridis (ncbitaxon:153213) - PubMed (18291432)
ChEBI Ontology
Outgoing Relation(s)
Stoloniferone R (CHEBI:220798) is a ergostanoid (CHEBI:50403)
IUPAC Name 
[(3R,5R,6R,8S,9S,10R,11R,13R,14S,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-3,5,6-trihydroxy-10,13-dimethyl-1-oxo-3,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-2H-cyclopenta[a]phenanthren-11-yl] acetate
Manual XrefsDatabases
27023736ChemSpider