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CHEBI:225443 - (6r)-16,17,21,21-o-tetrahydroophiobolin G

ChEBI IDCHEBI:225443
ChEBI Name(6r)-16,17,21,21-o-tetrahydroophiobolin G
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H38O2
Net Charge0
Average Mass370.577
Monoisotopic Mass370.28718
SMILESCC(C)=CCC[C@H](C)[C@H]1CC[C@]2(C)C[C@@H]3C(C)=CC(=O)[C@H]3/C(CO)=C\C[C@@H]12
InChIInChI=1S/C25H38O2/c1-16(2)7-6-8-17(3)20-11-12-25(5)14-21-18(4)13-23(27)24(21)19(15-26)9-10-22(20)25/h7,9,13,17,20-22,24,26H,6,8,10-12,14-15H2,1-5H3/b19-9-/t17-,20+,21+,22-,24-,25+/m0/s1
InChIKeyCKAIUXBWJSXNHZ-PFQMJOEJSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (33322904)
ChEBI Ontology
Outgoing Relation(s)
(6r)-16,17,21,21-o-tetrahydroophiobolin G (CHEBI:225443) is a sesterterpenoid (CHEBI:26660)
IUPAC Name 
(1R,3S,7R,8E,11S,12R)-8-(hydroxymethyl)-1,4-dimethyl-12-[(2S)-6-methylhept-5-en-2-yl]tricyclo[9.3.0.03,7]tetradeca-4,8-dien-6-one
Manual XrefsDatabases
99740765ChemSpider