CHEBI:166611 - Haplanthin

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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 Haplanthin
ChEBI ID CHEBI:166611
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C22H24O10
Net Charge 0
Average Mass 448.424
Monoisotopic Mass 448.13695
InChI InChI=1S/C22H24O10/c1-29-10-6-12(24)18-13(25)8-15(30-16(18)7-10)11-4-2-3-5-14(11)31-22-21(28)20(27)19(26)17(9-23)32-22/h2-7,15,17,19-24,26-28H,8-9H2,1H3
InChIKey MSNZOIOBTIHJTL-UHFFFAOYSA-N
SMILES O1C(C(O)C(O)C(O)C1OC=2C(C3OC=4C(C(=O)C3)=C(O)C=C(OC)C4)=CC=CC2)CO
ChEBI Ontology
Outgoing Haplanthin (CHEBI:166611) is a ether (CHEBI:25698)
Haplanthin (CHEBI:166611) is a flavonoids (CHEBI:72544)
IUPAC Name
5-hydroxy-7-methoxy-2-[2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydrochromen-4-one
Manual Xrefs Databases
24846275 ChemSpider
LMPK12140106 LIPID MAPS
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