Difference between revisions of "4-CYTIDINE-5-DIPHOSPHO-2-C"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-CYTIDINE-5-DIPHOSPHO-2-C 4-CYTIDINE-5-DIPHOSPHO-2-C] == * smiles: ** CC(O)(CO)C(O)COP(OP([O-]...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(O)(CO)C(O)COP(OP([O-])(=O)OCC2(C(C(O)C(N1(C(N=C(C=C1)N)=O))O2)O))([O-])=O | ** CC(O)(CO)C(O)COP(OP([O-])(=O)OCC2(C(C(O)C(N1(C(N=C(C=C1)N)=O))O2)O))([O-])=O | ||
+ | * molecular weight: | ||
+ | ** 519.295 | ||
* inchi key: | * inchi key: | ||
** InChIKey=YFAUKWZNPVBCFF-XHIBXCGHSA-L | ** InChIKey=YFAUKWZNPVBCFF-XHIBXCGHSA-L | ||
* common name: | * common name: | ||
** 4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol | ** 4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol | ||
− | |||
− | |||
* Synonym(s): | * Synonym(s): | ||
** CDP-ME | ** CDP-ME | ||
Line 20: | Line 20: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
− | |||
− | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57823 57823] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57823 57823] | ||
* BIGG : 4c2me | * BIGG : 4c2me | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24970669 24970669] | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C11435 C11435] | ** [http://www.genome.jp/dbget-bin/www_bget?C11435 C11435] | ||
{{#set: smiles=CC(O)(CO)C(O)COP(OP([O-])(=O)OCC2(C(C(O)C(N1(C(N=C(C=C1)N)=O))O2)O))([O-])=O}} | {{#set: smiles=CC(O)(CO)C(O)COP(OP([O-])(=O)OCC2(C(C(O)C(N1(C(N=C(C=C1)N)=O))O2)O))([O-])=O}} | ||
+ | {{#set: molecular weight=519.295 }} | ||
{{#set: inchi key=InChIKey=YFAUKWZNPVBCFF-XHIBXCGHSA-L}} | {{#set: inchi key=InChIKey=YFAUKWZNPVBCFF-XHIBXCGHSA-L}} | ||
{{#set: common name=4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol}} | {{#set: common name=4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol}} | ||
− | |||
{{#set: common name=CDP-ME|CDP-methyl-D-erythritol|4-diphosphocytidyl-2C-methyl-D-erythritol|4-diphosphocytidyl-2-C-methylerythritol}} | {{#set: common name=CDP-ME|CDP-methyl-D-erythritol|4-diphosphocytidyl-2C-methyl-D-erythritol|4-diphosphocytidyl-2-C-methylerythritol}} | ||
{{#set: consumed by=2.7.1.148-RXN}} | {{#set: consumed by=2.7.1.148-RXN}} |
Latest revision as of 18:00, 9 January 2019
Contents
Metabolite 4-CYTIDINE-5-DIPHOSPHO-2-C
- smiles:
- CC(O)(CO)C(O)COP(OP([O-])(=O)OCC2(C(C(O)C(N1(C(N=C(C=C1)N)=O))O2)O))([O-])=O
- molecular weight:
- 519.295
- inchi key:
- InChIKey=YFAUKWZNPVBCFF-XHIBXCGHSA-L
- common name:
- 4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol
- Synonym(s):
- CDP-ME
- CDP-methyl-D-erythritol
- 4-diphosphocytidyl-2C-methyl-D-erythritol
- 4-diphosphocytidyl-2-C-methylerythritol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC(O)(CO)C(O)COP(OP([O-])(=O)OCC2(C(C(O)C(N1(C(N=C(C=C1)N)=O))O2)O))([O-])=O" cannot be used as a page name in this wiki.