Difference between revisions of "RXN-17883"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-MANNAC UDP-MANNAC] == * smiles: ** CC(=O)NC3(C(O)C(O)C(CO)OC(OP(=O)([O-])OP(=O)([O-])OCC1(O...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14277 CPD-14277] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)CO...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-MANNAC UDP-MANNAC] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14277 CPD-14277] ==
 
* smiles:
 
* smiles:
** CC(=O)NC3(C(O)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)))3)
+
** CCCCCCCCCCCCCCCCCCCCCC(O)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:
 
* inchi key:
** InChIKey=LFTYTUAZOPRMMI-ZYQOOJPVSA-L
+
** InChIKey=QIBKBVRVOFIKLN-YSOWJFSKSA-J
 
* common name:
 
* common name:
** UDP-N-acetyl-α-D-mannosamine
+
** (3R)-3-hydroxy-lignoceroyl-CoA
 
* molecular weight:
 
* molecular weight:
** 605.342    
+
** 1130.129    
 
* Synonym(s):
 
* Synonym(s):
** uridine diphosphate N-acetylmannosamine
 
** uridine 5'-(trihydrogen diphosphate), P'-(2-(acetylamino)-2-deoxy-α-D-mannopyranosyl) ester
 
** UDP-acetylmannosamine
 
** UDP-ManNAc
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-13304]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-13300]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[UDPGLCNACEPIM-RXN]]
 
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C01170 C01170]
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=68623 68623]
 
* BIGG : uacmam
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245190 25245190]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72193809 72193809]
* HMDB : HMDB13112
+
* CHEBI:
{{#set: smiles=CC(=O)NC3(C(O)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)))3)}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76377 76377]
{{#set: inchi key=InChIKey=LFTYTUAZOPRMMI-ZYQOOJPVSA-L}}
+
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCC(O)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: common name=UDP-N-acetyl-α-D-mannosamine}}
+
{{#set: inchi key=InChIKey=QIBKBVRVOFIKLN-YSOWJFSKSA-J}}
{{#set: molecular weight=605.342   }}
+
{{#set: common name=(3R)-3-hydroxy-lignoceroyl-CoA}}
{{#set: common name=uridine diphosphate N-acetylmannosamine|uridine 5'-(trihydrogen diphosphate), P'-(2-(acetylamino)-2-deoxy-α-D-mannopyranosyl) ester|UDP-acetylmannosamine|UDP-ManNAc}}
+
{{#set: molecular weight=1130.129   }}
{{#set: consumed or produced by=UDPGLCNACEPIM-RXN}}
+
{{#set: consumed by=RXN-13304}}
 +
{{#set: produced by=RXN-13300}}

Revision as of 18:57, 18 March 2018

Metabolite CPD-14277

  • smiles:
    • CCCCCCCCCCCCCCCCCCCCCC(O)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=QIBKBVRVOFIKLN-YSOWJFSKSA-J
  • common name:
    • (3R)-3-hydroxy-lignoceroyl-CoA
  • molecular weight:
    • 1130.129
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCCCCCCCCC(O)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.