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CHEBI:204281 - Nomimicin

ChEBI IDCHEBI:204281
ChEBI NameNomimicin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H40O6
Net Charge0
Average Mass496.644
Monoisotopic Mass496.28249
SMILESCC[C@@H]1C[C@]23OC(=O)C(=C(O)[C@@]4(C)[C@@H]5C[C@H](O)[C@H](C)[C@H](O)[C@H]5C=C[C@H]4C/C=C/C[C@]2(C)C=C1C)C3=O
InChIInChI=1S/C30H40O6/c1-6-18-15-30-26(34)23(27(35)36-30)25(33)29(5)19(9-7-8-12-28(30,4)14-16(18)2)10-11-20-21(29)13-22(31)17(3)24(20)32/h7-8,10-11,14,17-22,24,31-33H,6,9,12-13,15H2,1-5H3/b8-7+,25-23?/t17-,18+,19+,20-,21+,22-,24-,28+,29+,30+/m0/s1
InChIKeyAUPHDHHHJBUJQK-BQRZTZFKSA-N
Species of MetaboliteComponentSourceComments
Actinomaduraspecies (ncbitaxon:1989) - PubMed (22534651)
ChEBI Ontology
Outgoing Relation(s)
Nomimicin (CHEBI:204281) is a γ-lactone (CHEBI:37581)
IUPAC Name 
(1S,3R,6R,8E,11R,14S,15R,16S,17S,19R,20R)-3-ethyl-15,17,21-trihydroxy-4,6,16,20-tetramethyl-24-oxapentacyclo[20.2.1.01,6.011,20.014,19]pentacosa-4,8,12,21-tetraene-23,25-dione