Difference between revisions of "2C-METH-D-ERYTHRITOL-CYCLODIPHOSPHATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2C-METH-D-ERYTHRITOL-CYCLODIPHOSPHATE 2C-METH-D-ERYTHRITOL-CYCLODIPHOSPHATE] == * smiles: ** CC...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC1(CO)(OP(=O)([O-])OP(=O)([O-])OCC(O)1) | ** CC1(CO)(OP(=O)([O-])OP(=O)([O-])OCC(O)1) | ||
− | |||
− | |||
− | |||
− | |||
* molecular weight: | * molecular weight: | ||
** 276.076 | ** 276.076 | ||
+ | * inchi key: | ||
+ | ** InChIKey=SFRQRNJMIIUYDI-UHNVWZDZSA-L | ||
+ | * common name: | ||
+ | ** 2-C-methyl-D-erythritol-2,4-cyclodiphosphate | ||
* Synonym(s): | * Synonym(s): | ||
** ME-2,4cPP | ** ME-2,4cPP | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | |||
* [[RXN-15878]] | * [[RXN-15878]] | ||
+ | * [[RXN0-882]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
* [[RXN0-302]] | * [[RXN0-302]] | ||
Line 20: | Line 20: | ||
* [[HDS]] | * [[HDS]] | ||
== External links == | == External links == | ||
− | |||
− | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.10241147.html 10241147] | ** [http://www.chemspider.com/Chemical-Structure.10241147.html 10241147] | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21605869 21605869] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58483 58483] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58483 58483] | ||
− | |||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C11453 C11453] | ** [http://www.genome.jp/dbget-bin/www_bget?C11453 C11453] | ||
+ | * BIGG : 2mecdp | ||
{{#set: smiles=CC1(CO)(OP(=O)([O-])OP(=O)([O-])OCC(O)1)}} | {{#set: smiles=CC1(CO)(OP(=O)([O-])OP(=O)([O-])OCC(O)1)}} | ||
− | |||
− | |||
{{#set: molecular weight=276.076 }} | {{#set: molecular weight=276.076 }} | ||
+ | {{#set: inchi key=InChIKey=SFRQRNJMIIUYDI-UHNVWZDZSA-L}} | ||
+ | {{#set: common name=2-C-methyl-D-erythritol-2,4-cyclodiphosphate}} | ||
{{#set: common name=ME-2,4cPP}} | {{#set: common name=ME-2,4cPP}} | ||
− | {{#set: consumed by= | + | {{#set: consumed by=RXN-15878|RXN0-882}} |
{{#set: produced by=RXN0-302}} | {{#set: produced by=RXN0-302}} | ||
{{#set: reversible reaction associated=HDS}} | {{#set: reversible reaction associated=HDS}} |
Latest revision as of 13:38, 10 January 2019
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
"CC1(CO)(OP(=O)([O-])OP(=O)([O-])OCC(O)1)" cannot be used as a page name in this wiki.