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CHEBI:202515 - Saptomycin H

ChEBI IDCHEBI:202515
ChEBI NameSaptomycin H
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SubmitterMetaboLights
DownloadsMolfile
FormulaC35H37NO9
Net Charge0
Average Mass615.679
Monoisotopic Mass615.24683
SMILESC/C=C\C1OC1(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/C35H37NO9/c1-9-10-24-35(6,45-24)25-14-22(38)26-16(2)13-21-28(32(26)44-25)31(41)27-20(29(21)39)12-11-19(30(27)40)23-15-34(5,36(7)8)33(17(3)42-23)43-18(4)37/h9-14,17,23-24,33,40H,15H2,1-8H3/b10-9-/t17-,23+,24?,33+,34-,35?/m0/s1
InChIKeySEVRUPDCFLLSBX-VNUBMCJGSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (8244880)
ChEBI Ontology
Outgoing Relation(s)
Saptomycin H (CHEBI:202515) is a anthraquinone (CHEBI:22580)
IUPAC Name 
[(2S,3S,4S,6R)-4-(dimethylamino)-6-[11-hydroxy-5-methyl-2-[2-methyl-3-[(Z)-prop-1-enyl]oxiran-2-yl]-4,7,12-trioxonaphtho[2,3-h]chromen-10-yl]-2,4-dimethyloxan-3-yl] acetate
Manual XrefsDatabases
78442550ChemSpider