Difference between revisions of "CPDQT-520"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-N-ACETYLMURAMATE UDP-N-ACETYLMURAMATE] == * smiles: ** CC(C([O-])=O)OC3(C(O)C(CO)OC(OP(=O)(...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-520 CPDQT-520] == * smiles: ** CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(OCC(O)COP([O-])(=O)[O-])([O...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-N-ACETYLMURAMATE UDP-N-ACETYLMURAMATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-520 CPDQT-520] ==
 
* smiles:
 
* smiles:
−
** CC(C([O-])=O)OC3(C(O)C(CO)OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))C(NC(C)=O)3)
+
** CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(OCC(O)COP([O-])(=O)[O-])([O-])=O)OC(=O)CCCCCCCCCCCCCCC
 
* common name:
 
* common name:
−
** UDP-N-acetyl-α-D-muramate
+
** phosphatidylglycerophosphate (1-octadecenoyl(9Z), 2-palmitoyl)
 
* inchi key:
 
* inchi key:
−
** InChIKey=NQBRVZNDBBMBLJ-MQTLHLSBSA-K
+
** InChIKey=WQMDYQSTTXRXLQ-HGWHEPCSSA-K
 
* molecular weight:
 
* molecular weight:
−
** 676.397    
+
** 825.972    
 
* Synonym(s):
 
* Synonym(s):
−
** uridine diphosphate N-acetylmuramic acid
+
** phosphatidylglycerophosphate (1-18:1(9Z), 2-16:1)
−
** UDP-N-acetylmuramic acid
+
−
** UDP-N-acetyl-D-muramate
+
−
** UDP-MurNAc
+
−
** UDP-N-acetylmuramoyl
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-13313]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[UDPNACETYLMURAMATEDEHYDROG-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* LIGAND-CPD:
 
−
** [http://www.genome.jp/dbget-bin/www_bget?C01050 C01050]
 
−
* HMDB : HMDB11720
 
−
* CHEBI:
 
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=70757 70757]
 
−
* BIGG : uamr
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24772978 24772978]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658639 90658639]
−
{{#set: smiles=CC(C([O-])=O)OC3(C(O)C(CO)OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))C(NC(C)=O)3)}}
+
{{#set: smiles=CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(OCC(O)COP([O-])(=O)[O-])([O-])=O)OC(=O)CCCCCCCCCCCCCCC}}
−
{{#set: common name=UDP-N-acetyl-α-D-muramate}}
+
{{#set: common name=phosphatidylglycerophosphate (1-octadecenoyl(9Z), 2-palmitoyl)}}
−
{{#set: inchi key=InChIKey=NQBRVZNDBBMBLJ-MQTLHLSBSA-K}}
+
{{#set: inchi key=InChIKey=WQMDYQSTTXRXLQ-HGWHEPCSSA-K}}
−
{{#set: molecular weight=676.397   }}
+
{{#set: molecular weight=825.972   }}
−
{{#set: common name=uridine diphosphate N-acetylmuramic acid|UDP-N-acetylmuramic acid|UDP-N-acetyl-D-muramate|UDP-MurNAc|UDP-N-acetylmuramoyl}}
+
{{#set: common name=phosphatidylglycerophosphate (1-18:1(9Z), 2-16:1)}}
−
{{#set: produced by=UDPNACETYLMURAMATEDEHYDROG-RXN}}
+
{{#set: consumed by=RXN-13313}}

Latest revision as of 20:25, 21 March 2018

Metabolite CPDQT-520

  • smiles:
    • CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(OCC(O)COP([O-])(=O)[O-])([O-])=O)OC(=O)CCCCCCCCCCCCCCC
  • common name:
    • phosphatidylglycerophosphate (1-octadecenoyl(9Z), 2-palmitoyl)
  • inchi key:
    • InChIKey=WQMDYQSTTXRXLQ-HGWHEPCSSA-K
  • molecular weight:
    • 825.972
  • Synonym(s):
    • phosphatidylglycerophosphate (1-18:1(9Z), 2-16:1)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(OCC(O)COP([O-])(=O)[O-])([O-])=O)OC(=O)CCCCCCCCCCCCCCC" cannot be used as a page name in this wiki.



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