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CHEBI:204356 - Alterporriol P

ChEBI IDCHEBI:204356
ChEBI NameAlterporriol P
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SubmitterMetaboLights
DownloadsMolfile
FormulaC32H26O12
Net Charge0
Average Mass602.548
Monoisotopic Mass602.14243
SMILESCOc1cc(O)c2c(c1)C(=O)c1cc(C)c(O)c(-c3c(OC)cc4c(c3O)C(=O)C3=C(C4=O)[C@@H](O)[C@](C)(O)[C@H](O)C3)c1C2=O
InChIInChI=1S/C32H26O12/c1-10-5-12-20(29(39)19-13(26(12)36)6-11(43-3)7-16(19)33)24(25(10)35)23-17(44-4)8-14-21(30(23)40)27(37)15-9-18(34)32(2,42)31(41)22(15)28(14)38/h5-8,18,31,33-35,40-42H,9H2,1-4H3/t18-,31-,32-/m1/s1
InChIKeyCKIZCIRWASRCGD-YSMSDFMNSA-N
Species of MetaboliteComponentSourceComments
Alternariaspecies ZJ-2008003 (ncbitaxon:1081808) - PubMed (22276679)
ChEBI Ontology
Outgoing Relation(s)
Alterporriol P (CHEBI:204356) is a hydroxyanthraquinones (CHEBI:37485)
IUPAC Name 
2,8-dihydroxy-6-methoxy-3-methyl-1-[(5R,6R,7R)-1,5,6,7-tetrahydroxy-3-methoxy-6-methyl-9,10-dioxo-7,8-dihydro-5H-anthracen-2-yl]anthracene-9,10-dione
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