Difference between revisions of "Behenoyl-ACPs"

Latest revision as of 21:21, 21 March 2018

"a behenoyl-[acp" cannot be used as a page name in this wiki.

@@ Line 1: / Line 1: @@
 [[Category:Metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16491 CPD-16491] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Behenoyl-ACPs Behenoyl-ACPs] ==
-* smiles:
-** CN([CH]=O)C1(C(O)=NC(N)=NC(N)=1)
 * common name:
-** 2,6-diamino-4-hydroxy-5-(N-methyl)formamidopyrimidine
+** a behenoyl-[acp]
-* inchi key:
-** InChIKey=CGWDNAFNQOBSCK-UHFFFAOYSA-N
-* molecular weight:
-** 183.169
 * Synonym(s):
-** N-(2,4-diamino-6-hydroxypyrimidin-5-yl)-N-methylformamide
 == Reaction(s) known to consume the compound ==
+* [[RXN1G-499]]
 == Reaction(s) known to produce the compound ==
-* [[3.2.2.23-RXN]]
+* [[RXN1G-488]]
 == Reaction(s) of unknown directionality ==
 == External links  ==
-* LIGAND-CPD:
+{{#set: common name=a behenoyl-[acp]}}
-** [http://www.genome.jp/dbget-bin/www_bget?C04744 C04744]
+{{#set: consumed by=RXN1G-499}}
-* CHEBI:
+{{#set: produced by=RXN1G-488}}
-** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28643 28643]
-* PUBCHEM:
-** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=127546 127546]
-* HMDB : HMDB11657
-{{#set: smiles=CN([CH]=O)C1(C(O)=NC(N)=NC(N)=1)}}
-{{#set: common name=2,6-diamino-4-hydroxy-5-(N-methyl)formamidopyrimidine}}
-{{#set: inchi key=InChIKey=CGWDNAFNQOBSCK-UHFFFAOYSA-N}}
-{{#set: molecular weight=183.169    }}
-{{#set: common name=N-(2,4-diamino-6-hydroxypyrimidin-5-yl)-N-methylformamide}}
-{{#set: produced by=3.2.2.23-RXN}}