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CHEBI:224185 - Asperunguisin F

ChEBI IDCHEBI:224185
ChEBI NameAsperunguisin F
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H40O2
Net Charge0
Average Mass372.593
Monoisotopic Mass372.30283
SMILESCC1=C[C@@H](O)[C@@]2(C)[C@H](CC1)[C@@]1(C)CC=C3[C@H](C(C)C)CC[C@@]3(C)[C@@H]1C[C@@H]2O
InChIInChI=1S/C25H40O2/c1-15(2)17-9-11-23(4)18(17)10-12-24(5)19-8-7-16(3)13-21(26)25(19,6)22(27)14-20(23)24/h10,13,15,17,19-22,26-27H,7-9,11-12,14H2,1-6H3/t17-,19+,20-,21+,22-,23+,24+,25+/m0/s1
InChIKeyARODMLJYCSKEHM-IHJGETQQSA-N
Species of MetaboliteComponentSourceComments
Aspergillus unguis (ncbitaxon:40381) - PubMed (31117521)
ChEBI Ontology
Outgoing Relation(s)
Asperunguisin F (CHEBI:224185) is a organic hydroxy compound (CHEBI:33822)
IUPAC Name 
(1S,2R,7R,8S,9S,11R,12S,15S)-1,5,8,12-tetramethyl-15-propan-2-yltetracyclo[9.7.0.02,8.012,16]octadeca-5,16-diene-7,9-diol