Difference between revisions of "CPD-308"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_2193 == * Synonym(s): == Reactions associated == * R93 ** pantograph-synechocystis * R94 ** pantograph-synechocystis...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-308 CPD-308] == * smiles: ** C([O-])(=O)CCC([N+]C(C(=O)[O-])CCCNC(N)=[N+])C([O-])=O * commo...") |
||
(3 intermediate revisions by the same user not shown) | |||
Line 1: | Line 1: | ||
− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-308 CPD-308] == |
+ | * smiles: | ||
+ | ** C([O-])(=O)CCC([N+]C(C(=O)[O-])CCCNC(N)=[N+])C([O-])=O | ||
+ | * common name: | ||
+ | ** D-nopaline | ||
+ | * inchi key: | ||
+ | ** InChIKey=LMKYZBGVKHTLTN-NKWVEPMBSA-M | ||
+ | * molecular weight: | ||
+ | ** 303.294 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** N2-(D-1,3-dicarboxypropyl)-L-arginine | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[1.5.1.19-RXN]] | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | ||
− | + | ||
− | + | ||
− | == | + | |
− | + | ||
== External links == | == External links == | ||
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49791983 49791983] |
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58074 58074] | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C01682 C01682] | ||
+ | {{#set: smiles=C([O-])(=O)CCC([N+]C(C(=O)[O-])CCCNC(N)=[N+])C([O-])=O}} | ||
+ | {{#set: common name=D-nopaline}} | ||
+ | {{#set: inchi key=InChIKey=LMKYZBGVKHTLTN-NKWVEPMBSA-M}} | ||
+ | {{#set: molecular weight=303.294 }} | ||
+ | {{#set: common name=N2-(D-1,3-dicarboxypropyl)-L-arginine}} | ||
+ | {{#set: produced by=1.5.1.19-RXN}} |
Latest revision as of 20:09, 21 March 2018
Contents
Metabolite CPD-308
- smiles:
- C([O-])(=O)CCC([N+]C(C(=O)[O-])CCCNC(N)=[N+])C([O-])=O
- common name:
- D-nopaline
- inchi key:
- InChIKey=LMKYZBGVKHTLTN-NKWVEPMBSA-M
- molecular weight:
- 303.294
- Synonym(s):
- N2-(D-1,3-dicarboxypropyl)-L-arginine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C([O-])(=O)CCC([N+]C(C(=O)[O-])CCCNC(N)=[N+])C([O-])=O" cannot be used as a page name in this wiki.