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CHEBI:227808 - Alterporriol L

ChEBI IDCHEBI:227808
ChEBI NameAlterporriol L
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SubmitterMetaboLights
DownloadsMolfile
FormulaC32H26O12
Net Charge0
Average Mass602.548
Monoisotopic Mass602.14243
SMILESCOc1c(-c2cc(O)c3c(c2OC)C(=O)c2cc(O)c(C)cc2C3=O)cc(O)c2c1C(=O)C1=C(C[C@@H](O)[C@](C)(O)[C@H]1O)C2=O
InChIInChI=1S/C32H26O12/c1-10-5-11-12(6-16(10)33)26(38)23-21(25(11)37)17(34)7-13(29(23)43-3)14-8-18(35)22-24(30(14)44-4)28(40)20-15(27(22)39)9-19(36)32(2,42)31(20)41/h5-8,19,31,33-36,41-42H,9H2,1-4H3/t19-,31+,32+/m1/s1
InChIKeyHMIMHGZMSJACHB-YYAADSQRSA-N
Species of MetaboliteComponentSourceComments
Alternariaspecies ZJ9-6B (ncbitaxon:559897) - PubMed (21673892)
ChEBI Ontology
Outgoing Relation(s)
Alterporriol L (CHEBI:227808) is a hydroxyanthraquinones (CHEBI:37485)
IUPAC Name 
4,7-dihydroxy-1-methoxy-6-methyl-2-[(6R,7S,8S)-4,6,7,8-tetrahydroxy-1-methoxy-7-methyl-9,10-dioxo-6,8-dihydro-5H-anthracen-2-yl]anthracene-9,10-dione
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