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CHEBI:204422 - Actinosporin D

ChEBI IDCHEBI:204422
ChEBI NameActinosporin D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC31H32O12
Net Charge0
Average Mass596.585
Monoisotopic Mass596.18938
SMILESCc1cc(O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)c2c3c(ccc2c1)C(=O)c1c(O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)cccc1C3=O
InChIInChI=1S/C31H32O12/c1-11-9-14-7-8-16-21(19(14)18(10-11)43-31-29(39)27(37)23(33)13(3)41-31)25(35)15-5-4-6-17(20(15)24(16)34)42-30-28(38)26(36)22(32)12(2)40-30/h4-10,12-13,22-23,26-33,36-39H,1-3H3/t12-,13-,22-,23-,26+,27+,28+,29+,30-,31-/m0/s1
InChIKeyZNZVDVHDXYQEBB-YFWXTRLSSA-N
Species of MetaboliteComponentSourceComments
Actinokineosporaspecies (ncbitaxon:1872133) - PubMed (25266784)
Roles Classification
Biological Role:
bacterial metabolite  Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
ChEBI Ontology
Outgoing Relation(s)
Actinosporin D (CHEBI:204422) is a angucycline (CHEBI:48130)
IUPAC Name 
3-methyl-1,8-bis[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy]benzo[a]anthracene-7,12-dione
Manual XrefsDatabases
34981516ChemSpider