RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0156009
RefMet nameS-Ribosylhomocysteine
Systematic name(2S)-2-amino-4-[[(2S,3S,4R,5R)-3,4,5-trihydroxytetrahydrofuran-2-yl]methylsulfanyl]butanoic acid
SynonymsPubChem Synonyms
Exact mass267.077658 (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
FormulaC9H17NO6SView other entries in RefMet with this formula
Molecular descriptors
Molfile68626 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C9H17NO6S/c10-4(8(13)14)1-2-17-3-5-6(11)7(12)9(15)16-5/h4-7,9,11-12,15H,1-3,10H2,(H,13,14)/t4-,5+,6+,7+,9+/m0/s1
InChIKeyIQFWYNFDWRYSRA-OEQWSMLSSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC(CSC[C@@H]1[C@H]([C@H]([C@H](O)O1)O)O)[C@@H](C(=O)O)N
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic oxygen compounds
Main ClassOrganooxygen compounds
Sub ClassOrganooxygen compounds
Distribution of S-Ribosylhomocysteine 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 S-Ribosylhomocysteine
External Links
Pubchem CID440041
ChEBI ID90364
KEGG IDC03539
MetaCyc IDCPD-564
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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