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CHEBI:211352 - Fridamycin H

ChEBI IDCHEBI:211352
ChEBI NameFridamycin H
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FormulaC25H26O11
Net Charge0
Average Mass502.472
Monoisotopic Mass502.14751
SMILESC[C@@H]1O[C@@H](Oc2cccc3c2C(=O)c2ccc(C[C@@](C)(O)CC(=O)O)c(O)c2C3=O)[C@H](O)[C@H](O)[C@H]1O
InChIInChI=1S/C25H26O11/c1-10-18(28)22(32)23(33)24(35-10)36-14-5-3-4-12-16(14)20(30)13-7-6-11(19(29)17(13)21(12)31)8-25(2,34)9-15(26)27/h3-7,10,18,22-24,28-29,32-34H,8-9H2,1-2H3,(H,26,27)/t10-,18-,22+,23+,24-,25+/m0/s1
InChIKeyOMWXZVLXXZLDOL-KXLBHVINSA-N
Species of MetaboliteComponentSourceComments
Actinokineosporaspecies (ncbitaxon:1872133) - PubMed (30680548)
ChEBI Ontology
Outgoing Relation(s)
Fridamycin H (CHEBI:211352) is a anthraquinone (CHEBI:22580)
IUPAC Name 
(3R)-3-hydroxy-4-[1-hydroxy-9,10-dioxo-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyanthracen-2-yl]-3-methylbutanoic acid
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