Difference between revisions of "CPD0-1081"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14675 CPD-14675] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC(C)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1081 CPD0-1081] == * smiles: ** CC(C(=O)[O-])OC2(C(NC(=O)C)C1(OCC(O1)C2OC3(OC(CO)C(O)C(O)C...")
 
(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=CPD-14675 CPD-14675] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1081 CPD0-1081] ==
 
* smiles:
 
* smiles:
−
** CC(C)CCCC(C)CCCC(C)CCCC(C)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
+
** CC(C(=O)[O-])OC2(C(NC(=O)C)C1(OCC(O1)C2OC3(OC(CO)C(O)C(O)C(NC(C)=O)3)))
−
* inchi key:
+
−
** InChIKey=XYJPSQPVCBNZHT-TUKYSRJDSA-J
+
 
* common name:
 
* common name:
−
** pristanoyl-CoA
+
** N-acetyl-β-D-glucosamine(anhydrous)-N-acetylmuramate
 +
* inchi key:
 +
** InChIKey=MWWQKONGFKUAEK-NNRGKNABSA-M
 
* molecular weight:
 
* molecular weight:
−
** 1043.995    
+
** 477.444    
 
* Synonym(s):
 
* Synonym(s):
−
** 2,6,10,14-tetramethylpentadecanoyl-CoA
+
** glcNAc-1,6-anhMurNAc
−
** 2,6,10,14-tetramethylpentadecanoyl-coenzyme A
+
** N-acetyl-β-D-glucosamine(anhydrous)-N-acetylmuramic acid
−
** pristanoyl-coenzyme A
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN0-5226]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN66-484]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=86289196 86289196]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658409 90658409]
−
* CHEBI:
+
* BIGG : anhgm
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77250 77250]
+
{{#set: smiles=CC(C(=O)[O-])OC2(C(NC(=O)C)C1(OCC(O1)C2OC3(OC(CO)C(O)C(O)C(NC(C)=O)3)))}}
−
{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
+
{{#set: common name=N-acetyl-β-D-glucosamine(anhydrous)-N-acetylmuramate}}
−
{{#set: inchi key=InChIKey=XYJPSQPVCBNZHT-TUKYSRJDSA-J}}
+
{{#set: inchi key=InChIKey=MWWQKONGFKUAEK-NNRGKNABSA-M}}
−
{{#set: common name=pristanoyl-CoA}}
+
{{#set: molecular weight=477.444   }}
−
{{#set: molecular weight=1043.995   }}
+
{{#set: common name=glcNAc-1,6-anhMurNAc|N-acetyl-β-D-glucosamine(anhydrous)-N-acetylmuramic acid}}
−
{{#set: common name=2,6,10,14-tetramethylpentadecanoyl-CoA|2,6,10,14-tetramethylpentadecanoyl-coenzyme A|pristanoyl-coenzyme A}}
+
{{#set: consumed by=RXN0-5226}}
−
{{#set: produced by=RXN66-484}}
+

Latest revision as of 19:51, 21 March 2018

Metabolite CPD0-1081

  • smiles:
    • CC(C(=O)[O-])OC2(C(NC(=O)C)C1(OCC(O1)C2OC3(OC(CO)C(O)C(O)C(NC(C)=O)3)))
  • common name:
    • N-acetyl-β-D-glucosamine(anhydrous)-N-acetylmuramate
  • inchi key:
    • InChIKey=MWWQKONGFKUAEK-NNRGKNABSA-M
  • molecular weight:
    • 477.444
  • Synonym(s):
    • glcNAc-1,6-anhMurNAc
    • N-acetyl-β-D-glucosamine(anhydrous)-N-acetylmuramic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C(=O)[O-])OC2(C(NC(=O)C)C1(OCC(O1)C2OC3(OC(CO)C(O)C(O)C(NC(C)=O)3)))" cannot be used as a page name in this wiki.



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