RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136447
RefMet nameCefalotin
Systematic name(6R,7R)-3-[(acetyloxy)methyl]-8-oxo-7-[2-(thiophen-2-yl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SynonymsPubChem Synonyms
Exact mass396.044978 (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
FormulaC16H16N2O6S2View other entries in RefMet with this formula
Molecular descriptors
Molfile42806 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C16H16N2O6S2/c1-8(19)24-6-9-7-26-15-12(14(21)18(15)13(9)16(22)23)17-11(20)5-10-3-2-4-25-10/h2-4,12,15H,5-7H2,1H3,(H,17,20
)(H,22,23)/t12-,15-/m1/s1
InChIKeyXIURVHNZVLADCM-IUODEOHRSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(=O)OCC1=C(C(=O)O)N2C(=O)[C@H]([C@H]2SC1)NC(=O)Cc1cccs1
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganoheterocyclic compounds
Main ClassBeta lactams
Sub ClassBeta lactams
Distribution of Cefalotin in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting Cefalotin
External Links
Pubchem CID6024
ChEBI ID124991
KEGG IDC07761
HMDB IDHMDB0014599
Chemspider ID5802
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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