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CHEBI:58483 - 2-C-methyl-D-erythritol 2,4-cyclic diphosphate(2−)

Default Structure
ChEBI IDCHEBI:58483
ChEBI Name2-C-methyl-D-erythritol 2,4-cyclic diphosphate(2−)
Stars
ASCII Name2-C-methyl-D-erythritol 2,4-cyclic diphosphate(2-)
DefinitionDianion of 2-C-methyl-D-erythritol 2,4-cyclic diphosphate.
Last Modified24 June 2014
DownloadsMolfile
FormulaC5H10O9P2
Net Charge-2
Average Mass276.074
Monoisotopic Mass275.98110
SMILESC[C@@]1(CO)OP(=O)([O-])OP(=O)([O-])OC[C@H]1O
InChIInChI=1S/C5H12O9P2/c1-5(3-6)4(7)2-12-15(8,9)14-16(10,11)13-5/h4,6-7H,2-3H2,1H3,(H,8,9)(H,10,11)/p-2/t4-,5+/m1/s1
InChIKeySFRQRNJMIIUYDI-UHNVWZDZSA-L
ChEBI Ontology
Outgoing Relation(s)
2-C-methyl-D-erythritol 2,4-cyclic diphosphate(2−) (CHEBI:58483) is a organophosphate oxoanion (CHEBI:58945)
2-C-methyl-D-erythritol 2,4-cyclic diphosphate(2−) (CHEBI:58483) is conjugate base of 2-C-methyl-D-erythritol 2,4-cyclic diphosphate (CHEBI:18425)
Incoming Relation(s)
2-C-methyl-D-erythritol 2,4-cyclic diphosphate (CHEBI:18425) is conjugate acid of 2-C-methyl-D-erythritol 2,4-cyclic diphosphate(2−) (CHEBI:58483)
IUPAC Name 
(6S,7R)-7-hydroxy-6-(hydroxymethyl)-6-methyl-1,3,5,2,4-trioxadiphosphocane-2,4-diolate 2,4-dioxide
Synonym  Source
2-C-methyl-D-erythritol 2,4-cyclic diphosphate dianionChEBI
UniProt Name  Source
2-C-methyl-D-erythritol 2,4-cyclic diphosphateUniProt
Registry NumbersSources
Beilstein:9070121Beilstein