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CHEBI:217678 - Alterporriol F

ChEBI IDCHEBI:217678
ChEBI NameAlterporriol F
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SubmitterMetaboLights
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FormulaC32H26O12
Net Charge0
Average Mass602.548
Monoisotopic Mass602.14243
SMILESCOc1cc(O)c2c(c1-c1c(OC)cc(O)c3c1C(=O)c1cc(C)c(O)cc1C3=O)C(=O)C1=C(C[C@H](O)[C@](C)(O)[C@H]1O)C2=O
InChIInChI=1S/C32H26O12/c1-10-5-11-12(6-14(10)33)27(37)21-15(34)8-17(43-3)23(25(21)28(11)38)24-18(44-4)9-16(35)22-26(24)30(40)20-13(29(22)39)7-19(36)32(2,42)31(20)41/h5-6,8-9,19,31,33-36,41-42H,7H2,1-4H3/t19-,31-,32-/m0/s1
InChIKeyNVODSWBWJSGBSI-LPBANGOVSA-N
Species of MetaboliteComponentSourceComments
Alternaria porri (ncbitaxon:48098) - PubMed (19662571)
ChEBI Ontology
Outgoing Relation(s)
Alterporriol F (CHEBI:217678) is a hydroxyanthraquinones (CHEBI:37485)
IUPAC Name 
4,6-dihydroxy-2-methoxy-7-methyl-1-[(6S,7S,8S)-4,6,7,8-tetrahydroxy-2-methoxy-7-methyl-9,10-dioxo-6,8-dihydro-5H-anthracen-1-yl]anthracene-9,10-dione
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