Difference between revisions of "O-SUCCINYL-L-HOMOSERINE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18379 CPD-18379] == * smiles: ** CCCCCCCCCCCCCC(=O)OCC(O)COP(=O)([O-])[O-] * common name: *...")
(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=CPD-18379 CPD-18379] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=O-SUCCINYL-L-HOMOSERINE O-SUCCINYL-L-HOMOSERINE] ==
 
* smiles:
 
* smiles:
** CCCCCCCCCCCCCC(=O)OCC(O)COP(=O)([O-])[O-]
+
** C(CC(=O)OCCC(C([O-])=O)[N+])C([O-])=O
 
* common name:
 
* common name:
** 1-myristoylglycerol 3-phosphate
+
** O-succinyl-L-homoserine
 
* inchi key:
 
* inchi key:
** InChIKey=FAZBDRGXCKPVJU-MRXNPFEDSA-L
+
** InChIKey=GNISQJGXJIDKDJ-YFKPBYRVSA-M
 
* molecular weight:
 
* molecular weight:
** 380.417    
+
** 218.186    
 
* Synonym(s):
 
* Synonym(s):
** 1-tetradecanoyl-sn-glycerol 3-phosphate
+
** O-succinyl-homoserine
 +
** succinyl-homoserine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17019]]
+
* [[SUCHMSSELCYSLh]]
* [[RXN-17020]]
+
* [[METBALT-RXN]]
* [[RXN-17022]]
+
* [[SUCHMSSELCYSL]]
* [[RXN-17021]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[O-SUCCHOMOSERLYASE-RXN]]
 +
* [[RXN-9384]]
 
== External links  ==
 
== External links  ==
* LIPID_MAPS : LMGP10050007
+
* CAS : 1492-23-5
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71296162 71296162]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878420 46878420]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72683 72683]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57661 57661]
* BIGG : 1tdecg3p
+
* BIGG : suchms
{{#set: smiles=CCCCCCCCCCCCCC(=O)OCC(O)COP(=O)([O-])[O-]}}
+
* LIGAND-CPD:
{{#set: common name=1-myristoylglycerol 3-phosphate}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C01118 C01118]
{{#set: inchi key=InChIKey=FAZBDRGXCKPVJU-MRXNPFEDSA-L}}
+
{{#set: smiles=C(CC(=O)OCCC(C([O-])=O)[N+])C([O-])=O}}
{{#set: molecular weight=380.417   }}
+
{{#set: common name=O-succinyl-L-homoserine}}
{{#set: common name=1-tetradecanoyl-sn-glycerol 3-phosphate}}
+
{{#set: inchi key=InChIKey=GNISQJGXJIDKDJ-YFKPBYRVSA-M}}
{{#set: consumed by=RXN-17019|RXN-17020|RXN-17022|RXN-17021}}
+
{{#set: molecular weight=218.186   }}
 +
{{#set: common name=O-succinyl-homoserine|succinyl-homoserine}}
 +
{{#set: consumed by=SUCHMSSELCYSLh|METBALT-RXN|SUCHMSSELCYSL}}
 +
{{#set: reversible reaction associated=O-SUCCHOMOSERLYASE-RXN|RXN-9384}}

Latest revision as of 19:18, 21 March 2018

Metabolite O-SUCCINYL-L-HOMOSERINE

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