2-C-[(phosphonooxy)methyl]-D-ribonic acid
Molecular Formula:
C6H13O10P
InChI: InChI=1/C6H13O10P/c7-1-3(8)4(9)6(12,5(10)11)2-16-17(13,14)15/h3-4,7-9,12H,1-2H2,(H,10,11)(H2,13,14,15)/t3-,4-,6-/m1/s1/f/h10,13-14H
InChIKey: InChIKey=UJTMIRNFEXKGMS-KUQMTDHLDC
SMILES: [H][C@@](O)(CO)[C@@]([H])(O)[C@](O)(COP(O)(O)=O)C(O)=O
Names:
CHEBI:17541
(2R,3R,4R)-2,3,4,5-tetrahydroxy-2-(phosphonooxymethyl)pentanoic acid
2-Carboxy-D-arabinitol 1-phosphate
2-carboxy-D-arabinitol 1-phosphate
2-Carboxy-D-arabinitol 1-phosphate
2-carboxy-D-arabinitol 1-phosphate
2-C-[(phosphonooxy)methyl]-D-ribonic acid
Registries:
PubChem CID 129417
ChEBI 17541
Kegg C04234
PubChem ID 11533115
PubChem ID 6903
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