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CHEBI:211648 - Sestermobaraol

ChEBI IDCHEBI:211648
ChEBI NameSestermobaraol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H42O
Net Charge0
Average Mass358.610
Monoisotopic Mass358.32357
SMILESCC(C)[C@@H]1CC[C@]2(C)C[C@H](C)[C@@]3(O)CC[C@@H]4[C@H]5CC[C@]4(C)[C@H](C[C@@H]12)[C@]53C
InChIInChI=1S/C25H42O/c1-15(2)17-7-10-22(4)14-16(3)25(26)12-9-18-19-8-11-23(18,5)21(13-20(17)22)24(19,25)6/h15-21,26H,7-14H2,1-6H3/t16-,17-,18+,19+,20-,21-,22+,23-,24-,25-/m0/s1
InChIKeyBEGKLIBTSVUCGB-HDDHRNPVSA-N
Species of MetaboliteComponentSourceComments
Streptomyces mobaraensis NBRC 13819 = DSM 40847 (ncbitaxon:1223523) - PubMed (32749032)
ChEBI Ontology
Outgoing Relation(s)
Sestermobaraol (CHEBI:211648) is a diterpenoid (CHEBI:23849)
IUPAC Name 
(1S,2S,4S,5S,8R,10S,11S,14R,15S,18R)-1,8,10,15-tetramethyl-5-propan-2-ylpentacyclo[9.7.0.02,15.04,8.014,18]octadecan-11-ol