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CHEBI:225428 - (6r)-16,17-dihydroophiobolin H

ChEBI IDCHEBI:225428
ChEBI Name(6r)-16,17-dihydroophiobolin H
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H40O3
Net Charge0
Average Mass388.592
Monoisotopic Mass388.29775
SMILESCC(C)=CCC[C@@H](C)[C@H]1CC[C@]2(C)C[C@H]3[C@H]4/C(=C\C[C@@H]12)CO[C@@]4(O)C[C@@]3(C)O
InChIInChI=1S/C25H40O3/c1-16(2)7-6-8-17(3)19-11-12-23(4)13-21-22-18(9-10-20(19)23)14-28-25(22,27)15-24(21,5)26/h7,9,17,19-22,26-27H,6,8,10-15H2,1-5H3/b18-9-/t17-,19-,20+,21+,22-,23-,24-,25+/m1/s1
InChIKeyAJADRAOGQKSOHA-DJUAXEGMSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (33322904)
ChEBI Ontology
Outgoing Relation(s)
(6r)-16,17-dihydroophiobolin H (CHEBI:225428) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(1S,3R,6R,7S,9E,13S,15R,16S)-3,15-dimethyl-6-[(2R)-6-methylhept-5-en-2-yl]-12-oxatetracyclo[8.5.1.03,7.013,16]hexadec-9-ene-13,15-diol