Difference between revisions of "CPD-12310"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-PALMITOYLGLYCEROL-3-PHOSPHATE 1-PALMITOYLGLYCEROL-3-PHOSPHATE] == * smiles: ** CCCCCCCCCCCCCC...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12310 CPD-12310] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC(=CCCC(C)=CCCC(=CCCC(=CCCC(C)=CC...")
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-PALMITOYLGLYCEROL-3-PHOSPHATE 1-PALMITOYLGLYCEROL-3-PHOSPHATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12310 CPD-12310] ==
 
* smiles:
 
* smiles:
−
** CCCCCCCCCCCCCCCC(=O)OCC(O)COP(=O)([O-])[O-]
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** CC(C)=CCCC(C)=CCCC(C)=CCCC(=CCCC(C)=CCCC(=CCCC(=CCCC(C)=CCCC(=CCCC(=CCCC(=CCOP(=O)([O-])OP(=O)([O-])OC4(OC(CO)C(OC3(OC(CO)C(OC2(OC(CO)C(OC1(OC(CO)C(O)C(O)C(NC(=O)C)1))C(OC(C)C(=O)NC(C)C(=O)NC(CCC(=O)NC(CCCCNC(CC([N+])C(N)=O)=O)C(NC(C)C(NC(C([O-])=O)C)=O)=O)C(=O)N)C(NC(C)=O)2))C(O)C(NC(=O)C)3))C(OC(C)C(=O)NC(C)C(=O)NC(CCC(=O)NC(CCCCNC(CC([N+])C(N)=O)=O)C(NC(C)C(NC(C([O-])=O)C)=O)=O)C(=O)N)C(NC(C)=O)4))C)C)C)C)C)C
−
* inchi key:
+
−
** InChIKey=YNDYKPRNFWPPFU-GOSISDBHSA-L
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* common name:
 
* common name:
−
** 1-palmitoylglycerol 3-phosphate
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** a peptidoglycan dimer (E. faeciums)
 +
* inchi key:
 +
** InChIKey=MCSKGNVEEFRWNJ-QCZQNIDJSA-L
 
* molecular weight:
 
* molecular weight:
−
** 408.471    
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** 3049.45    
 
* Synonym(s):
 
* Synonym(s):
 +
** [N-acetylglucosamine-N-acetylmuramoyl-L-alanyl-D-glutamyl-L-lysyl-(Gly5)-D-alanyl-D-alanine]2 diphospho-undecaprenyl
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-17010]]
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* [[RXN-11351]]
−
* [[RXN-17012]]
+
−
* [[RXN-17014]]
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−
* [[RXN-17008]]
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−
* [[RXN0-6705]]
+
−
* [[RXN-17023]]
+
−
* [[RXN-17024]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* LIGAND-CPD:
 
−
** [http://www.genome.jp/dbget-bin/www_bget?C04036 C04036]
 
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* CHEBI:
 
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57518 57518]
 
−
* METABOLIGHTS : MTBLC57518
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173172 46173172]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173179 46173179]
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* BIGG : 1hdecg3p
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{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(=CCCC(C)=CCCC(=CCCC(=CCCC(C)=CCCC(=CCCC(=CCCC(=CCOP(=O)([O-])OP(=O)([O-])OC4(OC(CO)C(OC3(OC(CO)C(OC2(OC(CO)C(OC1(OC(CO)C(O)C(O)C(NC(=O)C)1))C(OC(C)C(=O)NC(C)C(=O)NC(CCC(=O)NC(CCCCNC(CC([N+])C(N)=O)=O)C(NC(C)C(NC(C([O-])=O)C)=O)=O)C(=O)N)C(NC(C)=O)2))C(O)C(NC(=O)C)3))C(OC(C)C(=O)NC(C)C(=O)NC(CCC(=O)NC(CCCCNC(CC([N+])C(N)=O)=O)C(NC(C)C(NC(C([O-])=O)C)=O)=O)C(=O)N)C(NC(C)=O)4))C)C)C)C)C)C}}
−
{{#set: smiles=CCCCCCCCCCCCCCCC(=O)OCC(O)COP(=O)([O-])[O-]}}
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{{#set: common name=a peptidoglycan dimer (E. faeciums)}}
−
{{#set: inchi key=InChIKey=YNDYKPRNFWPPFU-GOSISDBHSA-L}}
+
{{#set: inchi key=InChIKey=MCSKGNVEEFRWNJ-QCZQNIDJSA-L}}
−
{{#set: common name=1-palmitoylglycerol 3-phosphate}}
+
{{#set: molecular weight=3049.45   }}
−
{{#set: molecular weight=408.471   }}
+
{{#set: common name=[N-acetylglucosamine-N-acetylmuramoyl-L-alanyl-D-glutamyl-L-lysyl-(Gly5)-D-alanyl-D-alanine]2 diphospho-undecaprenyl}}
−
{{#set: consumed by=RXN-17010|RXN-17012|RXN-17014|RXN-17008|RXN0-6705|RXN-17023|RXN-17024}}
+
{{#set: consumed by=RXN-11351}}

Latest revision as of 19:32, 21 March 2018

Metabolite CPD-12310

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC(=CCCC(C)=CCCC(=CCCC(=CCCC(C)=CCCC(=CCCC(=CCCC(=CCOP(=O)([O-])OP(=O)([O-])OC4(OC(CO)C(OC3(OC(CO)C(OC2(OC(CO)C(OC1(OC(CO)C(O)C(O)C(NC(=O)C)1))C(OC(C)C(=O)NC(C)C(=O)NC(CCC(=O)NC(CCCCNC(CC([N+])C(N)=O)=O)C(NC(C)C(NC(C([O-])=O)C)=O)=O)C(=O)N)C(NC(C)=O)2))C(O)C(NC(=O)C)3))C(OC(C)C(=O)NC(C)C(=O)NC(CCC(=O)NC(CCCCNC(CC([N+])C(N)=O)=O)C(NC(C)C(NC(C([O-])=O)C)=O)=O)C(=O)N)C(NC(C)=O)4))C)C)C)C)C)C
  • common name:
    • a peptidoglycan dimer (E. faeciums)
  • inchi key:
    • InChIKey=MCSKGNVEEFRWNJ-QCZQNIDJSA-L
  • molecular weight:
    • 3049.45
  • Synonym(s):
    • [N-acetylglucosamine-N-acetylmuramoyl-L-alanyl-D-glutamyl-L-lysyl-(Gly5)-D-alanyl-D-alanine]2 diphospho-undecaprenyl

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)=CCCC(C)=CCCC(C)=CCCC(=CCCC(C)=CCCC(=CCCC(=CCCC(C)=CCCC(=CCCC(=CCCC(=CCOP(=O)([O-])OP(=O)([O-])OC4(OC(CO)C(OC3(OC(CO)C(OC2(OC(CO)C(OC1(OC(CO)C(O)C(O)C(NC(=O)C)1))C(OC(C)C(=O)NC(C)C(=O)NC(CCC(=O)NC(CCCCNC(CC([N+])C(N)=O)=O)C(NC(C)C(NC(C([O-])=O)C)=O)=O)C(=O)N)C(NC(C)=O)2))C(O)C(NC(=O)C)3))C(OC(C)C(=O)NC(C)C(=O)NC(CCC(=O)NC(CCCCNC(CC([N+])C(N)=O)=O)C(NC(C)C(NC(C([O-])=O)C)=O)=O)C(=O)N)C(NC(C)=O)4))C)C)C)C)C)C" cannot be used as a page name in this wiki.


"N-acetylglucosamine-N-acetylmuramoyl-L-alanyl-D-glutamyl-L-lysyl-(Gly5)-D-alanyl-D-alanine]2 diphospho-undecaprenyl" cannot be used as a page name in this wiki.
Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD-12310&oldid=42279"