Showing metabocard for S-ribosyl-L-homocysteine (MMDBc0032151)

Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-11-18 02:04:30 UTC
Update Date2022-08-31 18:30:55 UTC
MiMeDB IDMMDBc0032151
Metabolite Identification
Common Name S-ribosyl-L-homocysteine
DescriptionS-Ribosyl-L-homocysteine is a member of the chemical class known as Alpha Amino Acids and Derivatives. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). AI-2 is spontaneously derived from 4,5-dihydroxy-2,3-pentanedione that, along with homocysteine, is produced by cleavage of S-adenosylhomocysteine (SAH) and S-ribosylhomocysteine by the Pfs and LuxS enzymes. (PMID 16885435 )
Structure
MOLSDFPDBSMILESInChI

MOL for #<Metabolite:0x000055b76e094680>

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3D MOL for #<Metabolite:0x000055b76e094680>

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3D SDF for #<Metabolite:0x000055b76e094680>

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3D-SDF for #<Metabolite:0x000055b76e094680>

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PDB for #<Metabolite:0x000055b76e094680>

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3D PDB for #<Metabolite:0x000055b76e094680>

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SMILES for #<Metabolite:0x000055b76e094680>

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INCHI for #<Metabolite:0x000055b76e094680>

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SynonymsNot Available
Chemical FormulaC9H14NO6S
Average Molecular Weight264.27
Monoisotopic Molecular Weight264.054183349
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C9H15NO6S/c10-4(8(13)14)1-2-17-3-5-6(11)7(12)9(15)16-5/h4-7,9,11-12,15H,1-3H2,(H,13,14)/q+1/p-1
InChI KeyQUDMRZABJLFLCP-UHFFFAOYSA-M