RefMet Compound Details

Created with Raphaƫl 2.1.0OOHOOOHHHH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0043247
RefMet nameConchosin A
Systematic name[(3aR,4S,6aR,8R,9S,9aS,9bS)-9-(chloromethyl)-8,9-dihydroxy-3,6-dimethylene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] (2S)-3-chloro-2-hydroxy-2-methyl-propanoate
SynonymsPubChem Synonyms
Exact mass278.115425 (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
FormulaC15H18O5View other entries in RefMet with this formula
Molecular descriptors
Molfile69178 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C15H18O5/c1-7-9-4-3-8-6-19-11-5-10(16)14(2,15(8,11)18)12(9)20-13(7)17/h8-9,11-12,18H,1,3-6H2,2H3/t8-,9+,11-,12-,14+,15+/m
1/s1
InChIKeyFMMLMVQJDDLENY-IUYSZMJMSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC=C1[C@@H]2CC[C@@H]3CO[C@@H]4CC(=O)[C@@](C)([C@@H]2OC1=O)[C@]34O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC15 isoprenoids
Distribution of Conchosin A 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 Conchosin A
External Links
Pubchem CID442183
ChEBI ID3850
KEGG IDC09363
EPA CompToxDTXCID40964258
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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