Difference between revisions of "CPD-14443"

Latest revision as of 16:40, 9 January 2019

"C1(C(O)CC(=NC1C([O-])=O)C([O-])=O)" cannot be used as a page name in this wiki.

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-[[Category:Gene]]
+[[Category:Metabolite]]
-== Gene CHC_T00004649001_1 ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14443 CPD-14443] ==
+* smiles:
+** C1(C(O)CC(=NC1C([O-])=O)C([O-])=O)
+* molecular weight:
+** 185.136
+* inchi key:
+** InChIKey=DVTPRYHENFBCII-IMJSIDKUSA-L
+* common name:
+** (2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate
 * Synonym(s):
+** (4S)-4-hydroxy-2,3,4,5-tetrahydro-(2S)-dipicolinate
-== Reactions associated ==
+== Reaction(s) known to consume the compound ==
-* [[2.4.1.101-RXN]]
+* [[RXN-14014]]
-** [[pantograph]]-[[galdieria.sulphuraria]]
+== Reaction(s) known to produce the compound ==
-== Pathways associated ==
+* [[DIHYDRODIPICSYN-RXN]]
-* [[PWY-7426]]
+== Reaction(s) of unknown directionality ==
 == External links  ==
-{{#set: reaction associated=2.4.1.101-RXN}}
+* CHEBI:
-{{#set: pathway associated=PWY-7426}}
+** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=67139 67139]
+* PUBCHEM:
+** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=70678847 70678847]
+{{#set: smiles=C1(C(O)CC(=NC1C([O-])=O)C([O-])=O)}}
+{{#set: molecular weight=185.136    }}
+{{#set: inchi key=InChIKey=DVTPRYHENFBCII-IMJSIDKUSA-L}}
+{{#set: common name=(2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate}}
+{{#set: common name=(4S)-4-hydroxy-2,3,4,5-tetrahydro-(2S)-dipicolinate}}
+{{#set: consumed by=RXN-14014}}
+{{#set: produced by=DIHYDRODIPICSYN-RXN}}