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CHEBI:166611 - Haplanthin

ChEBI IDCHEBI:166611
ChEBI NameHaplanthin
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FormulaC22H24O10
Net Charge0
Average Mass448.424
Monoisotopic Mass448.13695
SMILESCOc1cc(O)c2c(c1)OC(c1ccccc1OC1OC(CO)C(O)C(O)C1O)CC2=O
InChIInChI=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
InChIKeyMSNZOIOBTIHJTL-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
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
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LMPK12140106LIPID MAPS
24846275ChemSpider