CHEBI:202248 - Gombapyrone A

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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 Gombapyrone A
ChEBI ID CHEBI:202248
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C26H30O4
Net Charge 0
Average Mass 406.522
Monoisotopic Mass 406.21441
InChI InChI=1S/C26H30O4/c1-7-23(27)22-16-18(3)12-14-21(22)11-9-8-10-17(2)13-15-24-19(4)25(29-6)20(5)26(28)30-24/h7-14,16,23,27H,1,15H2,2-6H3/b10-8-,11-9-,17-13+/t23-/m0/s1
InChIKey IARZNGNUCPKITA-HPKUWQCESA-N
SMILES O=C1OC(=C(C)C(=C1C)OC)C/C=C(/C=C\C=C/C2=C(C=C(C)C=C2)[C@@H](O)C=C)\C
Metabolite of Species Details
Streptomyces (NCBI:txid1883) See: PubMed
ChEBI Ontology
Outgoing Gombapyrone A (CHEBI:202248) is a styrenes (CHEBI:26799)
IUPAC Name
6-[(2E,4Z,6Z)-7-[2-(1-hydroxyprop-2-enyl)-4-methylphenyl]-3-methylhepta-2,4,6-trienyl]-4-methoxy-3,5-dimethylpyran-2-one
Manual Xref Database
28286671 ChemSpider
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