Difference between revisions of "CPD-4821"

Latest revision as of 14:03, 10 January 2019

smiles:
- C([N+])C1(C(O)C(O)C(O)C(O1)OC2(C([N+])CC(C(C2O)OC3(OC(CO)C(O)C([N+])C(O)3))[N+]))
molecular weight:
- 488.534
inchi key:
- InChIKey=SBUJHOSQTJFQJX-NOAMYHISSA-R
common name:
- kanamycin A
Synonym(s):

"C([N+])C1(C(O)C(O)C(O)C(O1)OC2(C([N+])CC(C(C2O)OC3(OC(CO)C(O)C([N+])C(O)3))[N+]))" cannot be used as a page name in this wiki.

@@ Line 3: / Line 3: @@
 * smiles:
 ** C([N+])C1(C(O)C(O)C(O)C(O1)OC2(C([N+])CC(C(C2O)OC3(OC(CO)C(O)C([N+])C(O)3))[N+]))
-* common name:
-** kanamycin A
-* inchi key:
-** InChIKey=SBUJHOSQTJFQJX-NOAMYHISSA-R
 * molecular weight:
 ** 488.534
+* inchi key:
+** InChIKey=SBUJHOSQTJFQJX-NOAMYHISSA-R
+* common name:
+** kanamycin A
 * Synonym(s):
 == Reaction(s) known to consume the compound ==
-* [[RXN-13167]]
 * [[RXN-15285]]
+* [[RXN-13167]]
 == Reaction(s) known to produce the compound ==
 == Reaction(s) of unknown directionality ==
 == External links  ==
+* CHEBI:
+** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58214 58214]
 * PUBCHEM:
 ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200943 25200943]
 * HMDB : HMDB15303
-* CHEBI:
-** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58214 58214]
 * LIGAND-CPD:
 ** [http://www.genome.jp/dbget-bin/www_bget?C01822 C01822]
 {{#set: smiles=C([N+])C1(C(O)C(O)C(O)C(O1)OC2(C([N+])CC(C(C2O)OC3(OC(CO)C(O)C([N+])C(O)3))[N+]))}}
-{{#set: common name=kanamycin A}}
-{{#set: inchi key=InChIKey=SBUJHOSQTJFQJX-NOAMYHISSA-R}}
 {{#set: molecular weight=488.534    }}
-{{#set: consumed by=RXN-13167|RXN-15285}}
+{{#set: inchi key=InChIKey=SBUJHOSQTJFQJX-NOAMYHISSA-R}}
+{{#set: common name=kanamycin A}}
+{{#set: consumed by=RXN-15285|RXN-13167}}