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

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-118 CPD1F-118] == * smiles: ** CC(=CC=CC=C(C=CC=C(C=CC1(=C(CCCC1(C)C)C))C)C)C=CC=C(C=CC2(...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14443 CPD-14443] == * smiles: ** C1(C(O)CC(=NC1C([O-])=O)C([O-])=O) * inchi key: ** InChIKe...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-118 CPD1F-118] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14443 CPD-14443] ==
 
* smiles:
 
* smiles:
−
** CC(=CC=CC=C(C=CC=C(C=CC1(=C(CCCC1(C)C)C))C)C)C=CC=C(C=CC2(C(=CCCC2(C)C)C))C
+
** C1(C(O)CC(=NC1C([O-])=O)C([O-])=O)
 
* inchi key:
 
* inchi key:
−
** InChIKey=ANVAOWXLWRTKGA-JLTXGRSLSA-N
+
** InChIKey=DVTPRYHENFBCII-IMJSIDKUSA-L
 
* common name:
 
* common name:
−
** α-carotene
+
** (2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate
 
* molecular weight:
 
* molecular weight:
−
** 536.882    
+
** 185.136    
 
* Synonym(s):
 
* Synonym(s):
 +
** (4S)-4-hydroxy-2,3,4,5-tetrahydro-(2S)-dipicolinate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-5961]]
+
* [[RXN-14014]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN1F-148]]
+
* [[DIHYDRODIPICSYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* LIPID_MAPS : LMPR01070258
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4369188 4369188]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=70678847 70678847]
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* HMDB : HMDB03993
+
−
* LIGAND-CPD:
+
−
** [http://www.genome.jp/dbget-bin/www_bget?C05433 C05433]
+
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.3571861.html 3571861]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28425 28425]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=67139 67139]
−
{{#set: smiles=CC(=CC=CC=C(C=CC=C(C=CC1(=C(CCCC1(C)C)C))C)C)C=CC=C(C=CC2(C(=CCCC2(C)C)C))C}}
+
{{#set: smiles=C1(C(O)CC(=NC1C([O-])=O)C([O-])=O)}}
−
{{#set: inchi key=InChIKey=ANVAOWXLWRTKGA-JLTXGRSLSA-N}}
+
{{#set: inchi key=InChIKey=DVTPRYHENFBCII-IMJSIDKUSA-L}}
−
{{#set: common name=α-carotene}}
+
{{#set: common name=(2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate}}
−
{{#set: molecular weight=536.882   }}
+
{{#set: molecular weight=185.136   }}
−
{{#set: consumed by=RXN-5961}}
+
{{#set: common name=(4S)-4-hydroxy-2,3,4,5-tetrahydro-(2S)-dipicolinate}}
−
{{#set: produced by=RXN1F-148}}
+
{{#set: consumed by=RXN-14014}}
 +
{{#set: produced by=DIHYDRODIPICSYN-RXN}}

Revision as of 18:30, 18 March 2018

Metabolite CPD-14443

  • 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
  • molecular weight:
    • 185.136
  • Synonym(s):
    • (4S)-4-hydroxy-2,3,4,5-tetrahydro-(2S)-dipicolinate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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




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