RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0160975
RefMet nameMycinamicin IV
Systematic name[(2R,3R,4E,6E,9R,11S,12S,13S,14E)-2-ethyl-9,11,13-trimethyl-8,16-dioxo-12-{[3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl]oxy}oxacyclohexadeca-4,6,14-trien-3-yl]methyl 6-deoxy-2,3-di-O-methyl-beta-D-allopyranoside
SynonymsPubChem Synonyms
Exact mass695.424464 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC37H61NO11View other entries in RefMet with this formula
Molecular descriptors
Molfile62737 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C37H61NO11/c1-11-29-26(20-45-37-35(44-10)34(43-9)31(41)25(6)47-37)14-12-13-15-28(39)22(3)18-23(4)33(21(2)16-17-30(40)48-2
9)49-36-32(42)27(38(7)8)19-24(5)46-36/h12-17,21-27,29,31-37,41-42H,11,18-20H2,1-10H3/b14-12+,15-13+,17-16+/t21-,22+,23-,24+,25+,26
+,27-,29+,31+,32+,33+,34+,35+,36-,37+/m0/s1
InChIKeyDBTIHDIIXPQOFR-JMHKOBKLSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC[C@@H]1[C@H](/C=C/C=C/C(=O)[C@H](C)C[C@H](C)[C@@H]([C@@H](C)/C=C/C(=O)O1)O[C@H]1[C@@H]([C@H](C[C@@H](C)O1)N(C)C)O)CO[C@H]1[C@@H]([C@@H]([C@@H]([C@@H](C)O1)O)OC)OC
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPolyketides
Main ClassMacrolides
Sub ClassMacrolides
Distribution of Mycinamicin IV in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
StudiesNMDR Studies reporting Mycinamicin IV
External Links
Pubchem CID6447311
ChEBI ID63284
KEGG IDC18846
Spectral data for Mycinamicin IV standards
NP-MRD ID(NMR)View NMR spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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