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CHEBI:42230 - (1S,3S,4R)-4-(PHOSPHOOXYMETHYL)-CYCLOPENTANE-1,3-DIOL

Default Structure
ChEBI IDCHEBI:42230
ChEBI Name(1S,3S,4R)-4-(PHOSPHOOXYMETHYL)-CYCLOPENTANE-1,3-DIOL
Stars
Secondary ChEBI IDsCHEBI:42130, CHEBI:42227
Last Modified13 September 2007
DownloadsMolfile
FormulaC6H13O6P
Net Charge0
Average Mass212.138
Monoisotopic Mass212.04497
SMILES[H]O[C@@]1([H])C([H])([H])[C@]([H])(C([H])([H])OP(=O)(O[H])O[H])[C@@]([H])(O[H])C1([H])[H]
InChIInChI=1S/C6H13O6P/c7-5-1-4(6(8)2-5)3-12-13(9,10)11/h4-8H,1-3H2,(H2,9,10,11)/t4-,5+,6+/m1/s1
InChIKeyBSAJVOLDMHTVPM-SRQIZXRXSA-N
ChEBI Ontology
Outgoing Relation(s)
(1S,3S,4R)-4-(PHOSPHOOXYMETHYL)-CYCLOPENTANE-1,3-DIOL (CHEBI:42230) is a unclassifieds (CHEBI:27189)
Synonyms  Source
[(1R,2S,4S)-2,4-dihydroxycyclopentyl]methyl dihydrogen phosphatePDBeChem
(1R,3S,4R)-4-(PHOSPHOOXYMETHYL)-CYCLOPENTANE-1,3-DIOLPDBeChem
(1S,3S,4R)-4-(PHOSPHOOXYMETHYL)-CYCLOPENTANE-1,3-DIOLPDBeChem
Manual XrefsDatabases
DXDPDBeChem
DXNPDBeChem