Difference between revisions of "H2Otm"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-133 CPD1F-133] == * smiles: ** CC(=CC=CC=C(C=CC=C(C)C=CC12(C(C)(C)CC(O)CC(O1)(C)2))C)C=CC...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=O-SUCCINYL-L-HOMOSERINE O-SUCCINYL-L-HOMOSERINE] == * smiles: ** C(CC(=O)OCCC(C([O-])=O)[N+])C(...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-133 CPD1F-133] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=O-SUCCINYL-L-HOMOSERINE O-SUCCINYL-L-HOMOSERINE] ==
 
* smiles:
 
* smiles:
−
** CC(=CC=CC=C(C=CC=C(C)C=CC12(C(C)(C)CC(O)CC(O1)(C)2))C)C=CC=C(C)C=CC34(C(C)(C)CC(O)CC(O3)(C)4)
+
** C(CC(=O)OCCC(C([O-])=O)[N+])C([O-])=O
 
* inchi key:
 
* inchi key:
−
** InChIKey=SZCBXWMUOPQSOX-WVJDLNGLSA-N
+
** InChIKey=GNISQJGXJIDKDJ-YFKPBYRVSA-M
 
* common name:
 
* common name:
−
** violaxanthin
+
** O-succinyl-L-homoserine
 
* molecular weight:
 
* molecular weight:
−
** 600.88    
+
** 218.186    
 
* Synonym(s):
 
* Synonym(s):
−
** 5,6,5',6'-diepoxy-5,6,5',6'-tetrahydro-β,β-carotene-3,3'-diol
+
** O-succinyl-homoserine
 +
** succinyl-homoserine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-7984]]
+
* [[SUCHMSSELCYSLh]]
 +
* [[METBALT-RXN]]
 +
* [[SUCHMSSELCYSL]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-7979]]
 
−
* [[RXN-13193]]
 
−
* [[ANXANor]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-13185]]
+
* [[O-SUCCHOMOSERLYASE-RXN]]
 +
* [[RXN-9384]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 1492-23-5
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=448438 448438]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878420 46878420]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=35288 35288]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57661 57661]
 +
* BIGG : suchms
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C08614 C08614]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01118 C01118]
−
* HMDB : HMDB03101
+
{{#set: smiles=C(CC(=O)OCCC(C([O-])=O)[N+])C([O-])=O}}
−
{{#set: smiles=CC(=CC=CC=C(C=CC=C(C)C=CC12(C(C)(C)CC(O)CC(O1)(C)2))C)C=CC=C(C)C=CC34(C(C)(C)CC(O)CC(O3)(C)4)}}
+
{{#set: inchi key=InChIKey=GNISQJGXJIDKDJ-YFKPBYRVSA-M}}
−
{{#set: inchi key=InChIKey=SZCBXWMUOPQSOX-WVJDLNGLSA-N}}
+
{{#set: common name=O-succinyl-L-homoserine}}
−
{{#set: common name=violaxanthin}}
+
{{#set: molecular weight=218.186   }}
−
{{#set: molecular weight=600.88   }}
+
{{#set: common name=O-succinyl-homoserine|succinyl-homoserine}}
−
{{#set: common name=5,6,5',6'-diepoxy-5,6,5',6'-tetrahydro-β,β-carotene-3,3'-diol}}
+
{{#set: consumed by=SUCHMSSELCYSLh|METBALT-RXN|SUCHMSSELCYSL}}
−
{{#set: consumed by=RXN-7984}}
+
{{#set: consumed or produced by=O-SUCCHOMOSERLYASE-RXN|RXN-9384}}
−
{{#set: produced by=RXN-7979|RXN-13193|ANXANor}}
+
−
{{#set: consumed or produced by=RXN-13185}}
+

Revision as of 16:56, 10 January 2018

Metabolite O-SUCCINYL-L-HOMOSERINE

  • smiles:
    • C(CC(=O)OCCC(C([O-])=O)[N+])C([O-])=O
  • inchi key:
    • InChIKey=GNISQJGXJIDKDJ-YFKPBYRVSA-M
  • common name:
    • O-succinyl-L-homoserine
  • molecular weight:
    • 218.186
  • Synonym(s):
    • O-succinyl-homoserine
    • succinyl-homoserine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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




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