Difference between revisions of "5-10-METHENYL-THF-GLU-N"

Revision as of 15:29, 21 March 2018

@@ Line 1: / Line 1: @@
 [[Category:Metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14443 CPD-14443] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Aryl-Amines Aryl-Amines] ==
-* smiles:
-** C1(C(O)CC(=NC1C([O-])=O)C([O-])=O)
-* inchi key:
-** InChIKey=DVTPRYHENFBCII-IMJSIDKUSA-L
 * common name:
-** (2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate
+** an arylamine
-* molecular weight:
-** 185.136
 * Synonym(s):
-** (4S)-4-hydroxy-2,3,4,5-tetrahydro-(2S)-dipicolinate
+** an aniline
 == Reaction(s) known to consume the compound ==
-* [[RXN-14014]]
+* [[ARYLAMINE-N-ACETYLTRANSFERASE-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[DIHYDRODIPICSYN-RXN]]
 == Reaction(s) of unknown directionality ==
 == External links  ==
-* PUBCHEM:
+{{#set: common name=an arylamine}}
-** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=70678847 70678847]
+{{#set: common name=an aniline}}
-* CHEBI:
+{{#set: consumed by=ARYLAMINE-N-ACETYLTRANSFERASE-RXN}}
-** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=67139 67139]
-{{#set: smiles=C1(C(O)CC(=NC1C([O-])=O)C([O-])=O)}}
-{{#set: inchi key=InChIKey=DVTPRYHENFBCII-IMJSIDKUSA-L}}
-{{#set: common name=(2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate}}
-{{#set: molecular weight=185.136    }}
-{{#set: common name=(4S)-4-hydroxy-2,3,4,5-tetrahydro-(2S)-dipicolinate}}
-{{#set: consumed by=RXN-14014}}
-{{#set: produced by=DIHYDRODIPICSYN-RXN}}