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CHEBI:211289 - Hyapyrone A

ChEBI IDCHEBI:211289
ChEBI NameHyapyrone A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC32H42O5
Net Charge0
Average Mass506.683
Monoisotopic Mass506.30322
SMILESCC1=C(O)C(=CCC(O)/C=C\C=C\C(C)=C\C=C\C(C)C(O)C(C)CCc2ccccc2)OC(C)C1=O
InChIInChI=1S/C32H42O5/c1-22(13-11-14-23(2)30(34)24(3)18-19-27-15-7-6-8-16-27)12-9-10-17-28(33)20-21-29-32(36)25(4)31(35)26(5)37-29/h6-17,21,23-24,26,28,30,33-34,36H,18-20H2,1-5H3/b12-9+,14-11+,17-10-,22-13+,29-21?
InChIKeyMFUOANGVUFFOHJ-VVJZATGFSA-N
Species of MetaboliteComponentSourceComments
Hyalangium (ncbitaxon:224455) - PubMed (24848583)
ChEBI Ontology
Outgoing Relation(s)
Hyapyrone A (CHEBI:211289) is a long-chain fatty alcohol (CHEBI:17135)
IUPAC Name 
6-[(4Z,6E,8E,10E)-3,13-dihydroxy-8,12,14-trimethyl-16-phenylhexadeca-4,6,8,10-tetraenylidene]-5-hydroxy-2,4-dimethylpyran-3-one
Manual XrefsDatabases
78444885ChemSpider