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CHEBI:197542 - Hymenopsin A

ChEBI IDCHEBI:197542
ChEBI NameHymenopsin A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC22H32O6
Net Charge0
Average Mass392.492
Monoisotopic Mass392.21989
SMILESC[C@@]1(CO)CCC[C@]2(C)[C@H]3C[C@@]45OC4[C@H](O)[C@]4(CO)OC4[C@]5(O)CC3=CC[C@@H]12
InChIInChI=1S/C22H32O6/c1-18(10-23)6-3-7-19(2)13-9-22-16(27-22)15(25)20(11-24)17(28-20)21(22,26)8-12(13)4-5-14(18)19/h4,13-17,23-26H,3,5-11H2,1-2H3/t13-,14-,15-,16?,17?,18-,19+,20-,21+,22+/m0/s1
InChIKeyOYLVOLOSQHRPLK-WRXMSMRBSA-N
Species of MetaboliteComponentSourceComments
Fusarium verticillioides (ncbitaxon:117187) - PubMed (19928955)
ChEBI Ontology
Outgoing Relation(s)
Hymenopsin A (CHEBI:197542) is a diterpenoid (CHEBI:23849)
IUPAC Name 
(1S,3R,6S,7S,10R,15R,16R,20R)-7,16-bis(hydroxymethyl)-16,20-dimethyl-4,8-dioxahexacyclo[10.8.0.03,5.03,10.07,9.015,20]icos-12-ene-6,10-diol
Manual XrefsDatabases
78439975ChemSpider