Difference between revisions of "CPD-14443"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROCOLLAGEN-L-PROLINE PROCOLLAGEN-L-PROLINE] == * common name: ** a [procollagen]-L-proline * S...")
(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) * common name: ** (2S,4...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROCOLLAGEN-L-PROLINE PROCOLLAGEN-L-PROLINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14443 CPD-14443] ==
 +
* smiles:
 +
** C1(C(O)CC(=NC1C([O-])=O)C([O-])=O)
 
* common name:
 
* common name:
** a [procollagen]-L-proline
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** (2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate
 +
* inchi key:
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** InChIKey=DVTPRYHENFBCII-IMJSIDKUSA-L
 +
* molecular weight:
 +
** 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 ==
* [[1.14.11.2-RXN]]
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* [[RXN-14014]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[DIHYDRODIPICSYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a [procollagen]-L-proline}}
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* PUBCHEM:
{{#set: consumed by=1.14.11.2-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=70678847 70678847]
 +
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=67139 67139]
 +
{{#set: smiles=C1(C(O)CC(=NC1C([O-])=O)C([O-])=O)}}
 +
{{#set: common name=(2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate}}
 +
{{#set: inchi key=InChIKey=DVTPRYHENFBCII-IMJSIDKUSA-L}}
 +
{{#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}}

Latest revision as of 19:49, 21 March 2018

Metabolite CPD-14443

  • smiles:
    • C1(C(O)CC(=NC1C([O-])=O)C([O-])=O)
  • common name:
    • (2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate
  • inchi key:
    • InChIKey=DVTPRYHENFBCII-IMJSIDKUSA-L
  • 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.