Difference between revisions of "CPD-12658"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12658 CPD-12658] == * smiles: ** CC3(C=C2(N=C4(C(=O)N=C(O)N=C(N(CC(O)C(O)C1(COP([O-])(=O)O1...") |
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* smiles: | * smiles: | ||
** CC3(C=C2(N=C4(C(=O)N=C(O)N=C(N(CC(O)C(O)C1(COP([O-])(=O)O1))C2=CC(C)=3)4))) | ** CC3(C=C2(N=C4(C(=O)N=C(O)N=C(N(CC(O)C(O)C1(COP([O-])(=O)O1))C2=CC(C)=3)4))) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 437.325 | ** 437.325 | ||
| + | * inchi key: | ||
| + | ** InChIKey=CVZKYDYRJQYYDJ-MBNYWOFBSA-M | ||
| + | * common name: | ||
| + | ** riboflavin cyclic-4',5'-phosphate | ||
* Synonym(s): | * Synonym(s): | ||
** cFMN | ** cFMN | ||
| Line 17: | Line 17: | ||
* [[RXN-11695]] | * [[RXN-11695]] | ||
== External links == | == External links == | ||
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* METABOLIGHTS : MTBLC15045 | * METABOLIGHTS : MTBLC15045 | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49859617 49859617] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49859617 49859617] | ||
| + | * HMDB : HMDB59614 | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15045 15045] | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C16071 C16071] | ||
{{#set: smiles=CC3(C=C2(N=C4(C(=O)N=C(O)N=C(N(CC(O)C(O)C1(COP([O-])(=O)O1))C2=CC(C)=3)4)))}} | {{#set: smiles=CC3(C=C2(N=C4(C(=O)N=C(O)N=C(N(CC(O)C(O)C1(COP([O-])(=O)O1))C2=CC(C)=3)4)))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=437.325 }} | {{#set: molecular weight=437.325 }} | ||
| + | {{#set: inchi key=InChIKey=CVZKYDYRJQYYDJ-MBNYWOFBSA-M}} | ||
| + | {{#set: common name=riboflavin cyclic-4',5'-phosphate}} | ||
{{#set: common name=cFMN}} | {{#set: common name=cFMN}} | ||
{{#set: reversible reaction associated=RXN-11695}} | {{#set: reversible reaction associated=RXN-11695}} | ||
Latest revision as of 10:54, 10 January 2019
Contents
Metabolite CPD-12658
- smiles:
- CC3(C=C2(N=C4(C(=O)N=C(O)N=C(N(CC(O)C(O)C1(COP([O-])(=O)O1))C2=CC(C)=3)4)))
- molecular weight:
- 437.325
- inchi key:
- InChIKey=CVZKYDYRJQYYDJ-MBNYWOFBSA-M
- common name:
- riboflavin cyclic-4',5'-phosphate
- Synonym(s):
- cFMN
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC3(C=C2(N=C4(C(=O)N=C(O)N=C(N(CC(O)C(O)C1(COP([O-])(=O)O1))C2=CC(C)=3)4)))" cannot be used as a page name in this wiki.
