Difference between revisions of "CPD-14283"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-N-ACETYL-D-GLUCOSAMINE UDP-N-ACETYL-D-GLUCOSAMINE] == * smiles: ** CC(NC3(C(OP(OP(OCC1(C(C(...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14283 CPD-14283] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)CO...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-N-ACETYL-D-GLUCOSAMINE UDP-N-ACETYL-D-GLUCOSAMINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14283 CPD-14283] ==
 
* smiles:
 
* smiles:
−
** CC(NC3(C(OP(OP(OCC1(C(C(C(O1)N2(C=CC(NC2=O)=O))O)O))([O-])=O)([O-])=O)OC(C(C3O)O)CO))=O
+
** CCCCCCCCCCCCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
−
* inchi key:
+
−
** InChIKey=LFTYTUAZOPRMMI-CFRASDGPSA-L
+
 
* common name:
 
* common name:
−
** UDP-N-acetyl-α-D-glucosamine
+
** trans-cerot-2-enoyl-CoA
 +
* inchi key:
 +
** InChIKey=GGUUXBBWTGIIGE-KESUDTCVSA-J
 
* molecular weight:
 
* molecular weight:
−
** 605.342    
+
** 1140.167    
 
* Synonym(s):
 
* Synonym(s):
−
** UDP-acetyl-D-glucosamine
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** trans-2,3-dihydro-cerotenoyl-CoA
−
** UDP-GlcNAc
+
** (2E)-cerotenoyl-CoA
−
** UDP-N-acetyl-glucosamine
+
−
** uridine diphosphate N-acetylglucosamine
+
−
** N-[2-[[[5-[(2,4-dioxo-1H-pyrimidin-1-yl)]-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphinoyl]oxy-hydroxy-phosphinoyl]oxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide
+
−
** UDP-2-acetamido-2-deoxy-α-D-glucose
+
−
** UDP-N-acetyl-D-glucosamine
+
−
** UDP-α-N-acetyl-D-glucosamine
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[2.4.1.145-RXN]]
+
* [[RXN-13309]]
−
* [[2.4.1.223-RXN]]
+
−
* [[2.7.8.15-RXN]]
+
−
* [[UDPNACETYLGLUCOSAMACYLTRANS-RXN]]
+
−
* [[2.4.1.224-RXN]]
+
−
* [[2.4.1.141-RXN]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[NAG1P-URIDYLTRANS-RXN]]
+
* [[RXN-13305]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[UDPGLCNACEPIM-RXN]]
 
−
* [[RXN-7873]]
 
−
* [[2.4.1.198-RXN]]
 
−
* [[2.4.1.229-RXN]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 528-04-1
 
−
* METABOLIGHTS : MTBLC57705
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16667373 16667373]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71581195 71581195]
−
* HMDB : HMDB00290
+
−
* LIGAND-CPD:
+
−
** [http://www.genome.jp/dbget-bin/www_bget?C00043 C00043]
+
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.17600409.html 17600409]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57705 57705]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74281 74281]
−
* BIGG : uacgam
+
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O}}
−
{{#set: smiles=CC(NC3(C(OP(OP(OCC1(C(C(C(O1)N2(C=CC(NC2=O)=O))O)O))([O-])=O)([O-])=O)OC(C(C3O)O)CO))=O}}
+
{{#set: common name=trans-cerot-2-enoyl-CoA}}
−
{{#set: inchi key=InChIKey=LFTYTUAZOPRMMI-CFRASDGPSA-L}}
+
{{#set: inchi key=InChIKey=GGUUXBBWTGIIGE-KESUDTCVSA-J}}
−
{{#set: common name=UDP-N-acetyl-α-D-glucosamine}}
+
{{#set: molecular weight=1140.167   }}
−
{{#set: molecular weight=605.342   }}
+
{{#set: common name=trans-2,3-dihydro-cerotenoyl-CoA|(2E)-cerotenoyl-CoA}}
−
{{#set: common name=UDP-acetyl-D-glucosamine|UDP-GlcNAc|UDP-N-acetyl-glucosamine|uridine diphosphate N-acetylglucosamine|N-[2-[[[5-[(2,4-dioxo-1H-pyrimidin-1-yl)]-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphinoyl]oxy-hydroxy-phosphinoyl]oxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide|UDP-2-acetamido-2-deoxy-α-D-glucose|UDP-N-acetyl-D-glucosamine|UDP-α-N-acetyl-D-glucosamine}}
+
{{#set: consumed by=RXN-13309}}
−
{{#set: consumed by=2.4.1.145-RXN|2.4.1.223-RXN|2.7.8.15-RXN|UDPNACETYLGLUCOSAMACYLTRANS-RXN|2.4.1.224-RXN|2.4.1.141-RXN}}
+
{{#set: produced by=RXN-13305}}
−
{{#set: produced by=NAG1P-URIDYLTRANS-RXN}}
+
−
{{#set: consumed or produced by=UDPGLCNACEPIM-RXN|RXN-7873|2.4.1.198-RXN|2.4.1.229-RXN}}
+

Latest revision as of 21:16, 21 March 2018

Metabolite CPD-14283

  • smiles:
    • CCCCCCCCCCCCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
  • common name:
    • trans-cerot-2-enoyl-CoA
  • inchi key:
    • InChIKey=GGUUXBBWTGIIGE-KESUDTCVSA-J
  • molecular weight:
    • 1140.167
  • Synonym(s):
    • trans-2,3-dihydro-cerotenoyl-CoA
    • (2E)-cerotenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O" cannot be used as a page name in this wiki.




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