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CHEBI:202461 - Ribocitrin

Default Structure
ChEBI IDCHEBI:202461
ChEBI NameRibocitrin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H34O19
Net Charge0
Average Mass602.495
Monoisotopic Mass602.16943
SMILESO=C(O)CCC(CC(=O)O)(O[C@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H]2O[C@H]2O[C@H](CO)[C@@H](O)[C@H]2O)[C@H]1O)C(=O)O
InChIInChI=1S/C22H34O19/c23-4-7-12(30)14(32)18(36-7)40-17-13(31)8(5-24)37-20(17)39-16-9(6-25)38-19(15(16)33)41-22(21(34)35,3-11(28)29)2-1-10(26)27/h7-9,12-20,23-25,30-33H,1-6H2,(H,26,27)(H,28,29)(H,34,35)/t7-,8-,9-,12-,13-,14-,15-,16-,17-,18-,19-,20-,22?/m1/s1
InChIKeyRGAMJCJDWKLDHT-CLHZHDFYSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - DOI (10.1016/s0040-4039(01)90292-8)
ChEBI Ontology
Outgoing Relation(s)
Ribocitrin (CHEBI:202461) is a glycoside (CHEBI:24400)
IUPAC Name 
2-[(2R,3R,4S,5R)-4-[(2R,3R,4R,5R)-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxybutane-1,2,4-tricarboxylic acid
Manual XrefsDatabases
8275681ChemSpider