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CHEBI:219617 - Saptomycin G

ChEBI IDCHEBI:219617
ChEBI NameSaptomycin G
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SubmitterMetaboLights
DownloadsMolfile
FormulaC33H35NO8
Net Charge0
Average Mass573.642
Monoisotopic Mass573.23627
SMILESC/C=C(\C)c1cc(=O)c2c(C)cc3c(c2o1)C(=O)c1c(ccc([C@H]2C[C@](C)(N(C)C)[C@H](OC(C)=O)[C@H](C)O2)c1O)C3=O
InChIInChI=1S/C33H35NO8/c1-9-15(2)23-13-22(36)25-16(3)12-21-27(31(25)42-23)30(39)26-20(28(21)37)11-10-19(29(26)38)24-14-33(6,34(7)8)32(17(4)40-24)41-18(5)35/h9-13,17,24,32,38H,14H2,1-8H3/b15-9+/t17-,24+,32+,33-/m0/s1
InChIKeyXGMBNEZILDKAFX-CSTISGCNSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (8244880)
ChEBI Ontology
Outgoing Relation(s)
Saptomycin G (CHEBI:219617) is a anthraquinone (CHEBI:22580)
IUPAC Name 
[(2S,3S,4S,6R)-6-[2-[(E)-but-2-en-2-yl]-11-hydroxy-5-methyl-4,7,12-trioxonaphtho[2,3-h]chromen-10-yl]-4-(dimethylamino)-2,4-dimethyloxan-3-yl] acetate
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8613469ChemSpider