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=CPD-649 CPD-649] == * smiles: ** CCCCCCCCCCCCCCCC(C(COP([O-])(=O)[O-])[N+])O * common name: **...") |
(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 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2C-METH-D-ERYTHRITOL-CYCLODIPHOSPHATE 2C-METH-D-ERYTHRITOL-CYCLODIPHOSPHATE] == |
* smiles: | * smiles: | ||
− | ** | + | ** CC1(CO)(OP(=O)([O-])OP(=O)([O-])OCC(O)1) |
* common name: | * common name: | ||
− | ** | + | ** 2-C-methyl-D-erythritol-2,4-cyclodiphosphate |
* inchi key: | * inchi key: | ||
− | ** InChIKey= | + | ** InChIKey=SFRQRNJMIIUYDI-UHNVWZDZSA-L |
* molecular weight: | * molecular weight: | ||
− | ** | + | ** 276.076 |
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** ME-2,4cPP |
− | + | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN0-882]] |
− | * [[ | + | * [[RXN-15878]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[RXN0-302]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
+ | * [[HDS]] | ||
== External links == | == External links == | ||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
* PUBCHEM: | * PUBCHEM: | ||
− | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21605869 21605869] |
− | {{#set: smiles= | + | * CHEMSPIDER: |
− | {{#set: common name= | + | ** [http://www.chemspider.com/Chemical-Structure.10241147.html 10241147] |
− | {{#set: inchi key=InChIKey= | + | * CHEBI: |
− | {{#set: molecular weight= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58483 58483] |
− | {{#set: common name= | + | * BIGG : 2mecdp |
− | {{#set: consumed by= | + | * LIGAND-CPD: |
− | {{#set: produced by= | + | ** [http://www.genome.jp/dbget-bin/www_bget?C11453 C11453] |
+ | {{#set: smiles=CC1(CO)(OP(=O)([O-])OP(=O)([O-])OCC(O)1)}} | ||
+ | {{#set: common name=2-C-methyl-D-erythritol-2,4-cyclodiphosphate}} | ||
+ | {{#set: inchi key=InChIKey=SFRQRNJMIIUYDI-UHNVWZDZSA-L}} | ||
+ | {{#set: molecular weight=276.076 }} | ||
+ | {{#set: common name=ME-2,4cPP}} | ||
+ | {{#set: consumed by=RXN0-882|RXN-15878}} | ||
+ | {{#set: produced by=RXN0-302}} | ||
+ | {{#set: reversible reaction associated=HDS}} |
Latest revision as of 19:40, 21 March 2018
Contents
Metabolite 2C-METH-D-ERYTHRITOL-CYCLODIPHOSPHATE
- smiles:
- CC1(CO)(OP(=O)([O-])OP(=O)([O-])OCC(O)1)
- common name:
- 2-C-methyl-D-erythritol-2,4-cyclodiphosphate
- inchi key:
- InChIKey=SFRQRNJMIIUYDI-UHNVWZDZSA-L
- molecular weight:
- 276.076
- 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.