CHEBI:217588 - Hyapyrone B

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Hyapyrone B
ChEBI ID CHEBI:217588
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C33H44O4
Net Charge 0
Average Mass 504.711
Monoisotopic Mass 504.32396
InChI InChI=1S/C33H44O4/c1-24(17-15-18-25(2)31(34)26(3)22-23-29-19-12-10-13-20-29)16-11-8-6-7-9-14-21-30-27(4)32(35)28(5)33(36)37-30/h10-21,25-26,31,34-35H,6-9,22-23H2,1-5H3/b16-11+,18-15+,21-14?,24-17+
InChIKey GPQHHXQFVXQFFW-ONXHNEIISA-N
SMILES O=C1OC(=C(C)C(=C1C)O)C=CCCCC/C=C/C(=C/C=C/C(C(O)C(CCC2=CC=CC=C2)C)C)/C
Metabolite of Species Details
Hyalangium (NCBI:txid224455) See: PubMed
ChEBI Ontology
Outgoing Hyapyrone B (CHEBI:217588) is a long-chain fatty alcohol (CHEBI:17135)
IUPAC Name
4-hydroxy-6-[(7E,9E,11E)-14-hydroxy-9,13,15-trimethyl-17-phenylheptadeca-1,7,9,11-tetraenyl]-3,5-dimethylpyran-2-one
Manual Xref Database
78444824 ChemSpider
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