2C-METH-D-ERYTHRITOL-CYCLODIPHOSPHATE
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Contents
Metabolite 2C-METH-D-ERYTHRITOL-CYCLODIPHOSPHATE
- smiles:
- CC1(CO)(OP(=O)([O-])OP(=O)([O-])OCC(O)1)
- molecular weight:
- 276.076
- inchi key:
- InChIKey=SFRQRNJMIIUYDI-UHNVWZDZSA-L
- common name:
- 2-C-methyl-D-erythritol-2,4-cyclodiphosphate
- Synonym(s):
- ME-2,4cPP
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
Property "Smiles" (as page type) with input value "CC1(CO)(OP(=O)([O-])OP(=O)([O-])OCC(O)1)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.