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CHEBI:210351 - Alterporriol Z1

ChEBI IDCHEBI:210351
ChEBI NameAlterporriol Z1
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SubmitterMetaboLights
DownloadsMolfile
FormulaC32H26O13
Net Charge0
Average Mass618.547
Monoisotopic Mass618.13734
SMILESCOc1c(-c2cc(O)c3c(c2OC)C(=O)c2cc(C)c(O)cc2C3=O)cc(O)c2c1C(=O)C1=C(C2=O)[C@H](O)[C@@H](O)[C@@](C)(O)[C@H]1O
InChIInChI=1S/C32H26O13/c1-9-5-10-11(6-14(9)33)23(36)17-15(34)7-12(28(44-3)20(17)24(10)37)13-8-16(35)18-21(29(13)45-4)26(39)22-19(25(18)38)27(40)31(42)32(2,43)30(22)41/h5-8,27,30-31,33-35,40-43H,1-4H3/t27-,30-,31+,32-/m0/s1
InChIKeyWRLVOFHKFDXIFA-ZKKLFSJWSA-N
Species of MetaboliteComponentSourceComments
Stemphyliumspecies FJJ006 (ncbitaxon:1874986) - PubMed (32825785)
ChEBI Ontology
Outgoing Relation(s)
Alterporriol Z1 (CHEBI:210351) is a hydroxyanthraquinones (CHEBI:37485)
IUPAC Name 
4,6-dihydroxy-1-methoxy-7-methyl-2-[(5S,6R,7S,8S)-4,5,6,7,8-pentahydroxy-1-methoxy-7-methyl-9,10-dioxo-6,8-dihydro-5H-anthracen-2-yl]anthracene-9,10-dione
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