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CHEBI:221328 - Viranamycin A

ChEBI IDCHEBI:221328
ChEBI NameViranamycin A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC41H64O13
Net Charge0
Average Mass764.950
Monoisotopic Mass764.43469
SMILESCC[C@@H]1[C@H](O)[C@@H](C)/C=C(C)/C=C(\OC)C(=O)O[C@H]([C@H](C)[C@@H](O)[C@@H](C)[C@@]2(O)C[C@@H](OC(=O)/C=C/C(=O)O)[C@@H](C)[C@@H](C)O2)[C@H](OC)/C=C/C=C(\C)C[C@H](C)[C@H]1O
InChIInChI=1S/C41H64O13/c1-12-30-36(45)24(4)18-22(2)14-13-15-31(50-10)39(53-40(48)32(51-11)20-23(3)19-25(5)37(30)46)27(7)38(47)28(8)41(49)21-33(26(6)29(9)54-41)52-35(44)17-16-34(42)43/h13-17,19-20,24-31,33,36-39,45-47,49H,12,18,21H2,1-11H3,(H,42,43)/b15-13+,17-16+,22-14+,23-19+,32-20-/t24-,25-,26-,27+,28+,29+,30-,31+,33+,36+,37+,38+,39+,41+/m0/s1
InChIKeyFFXNCZHMXIHYJQ-SXEKAWBDSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (1778781)
ChEBI Ontology
Outgoing Relation(s)
Viranamycin A (CHEBI:221328) is a macrolide (CHEBI:25106)
IUPAC Name 
(E)-4-[(2R,4R,5S,6R)-2-[(2R,3R,4R)-4-[(2R,3R,4E,6E,9S,10R,11S,12R,13S,14E,16Z)-11-ethyl-10,12-dihydroxy-3,17-dimethoxy-7,9,13,15-tetramethyl-18-oxo-1-oxacyclooctadeca-4,6,14,16-tetraen-2-yl]-3-hydroxypentan-2-yl]-2-hydroxy-5,6-dimethyloxan-4-yl]oxy-4-oxobut-2-enoic acid