Difference between revisions of "S-ALLANTOIN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OH-MYRISTOYL OH-MYRISTOYL] == * smiles: ** CCCCCCCCCCCC(CC(NC1(C(C(C(OC1OP(=O)([O-])OP(=O)([O-]...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ALLANTOIN S-ALLANTOIN] == * smiles: ** C1(NC(N)=O)(NC(=O)NC(=O)1) * common name: ** (S)-(+)-a...")
 
(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=OH-MYRISTOYL OH-MYRISTOYL] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ALLANTOIN S-ALLANTOIN] ==
 
* smiles:
 
* smiles:
** CCCCCCCCCCCC(CC(NC1(C(C(C(OC1OP(=O)([O-])OP(=O)([O-])OCC2(OC(C(O)C(O)2)N3(C=CC(=O)NC(=O)3)))CO)O)OC(CC(CCCCCCCCCCC)O)=O))=O)O
+
** C1(NC(N)=O)(NC(=O)NC(=O)1)
* inchi key:
+
** InChIKey=KOJCFMYSTWNMQW-RUAJDYCTSA-L
+
 
* common name:
 
* common name:
** UDP-2-N,3-O-bis[(3R)-3-hydroxytetradecanoyl]-α-D-glucosamine
+
** (S)-(+)-allantoin
 +
* inchi key:
 +
** InChIKey=POJWUDADGALRAB-SFOWXEAESA-N
 
* molecular weight:
 
* molecular weight:
** 1016.021    
+
** 158.116    
 
* Synonym(s):
 
* Synonym(s):
** UDP-2,3-bis(3-hydroxytetradecanoyl)glucosamine
+
** S-allantoin
** UDP-2,3-diacyl-glucosamine
+
** UDP-2,3-bis(3-hydroxymyristoyl)glucosamine
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** UDP-2,3-bis[(3R)-3-hydroxymyristoyl]-α-D-glucosamine
+
** UDP-2,3-bis[O-(3R)-3-hydroxymyristoyl]-α-D-glucosamine
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[LIPIDADISACCHARIDESYNTH-RXN]]
+
* [[ALLANTOINASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[UDPHYDROXYMYRGLUCOSAMNACETYLTRANS-RXN]]
+
* [[RXN-6201]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* BIGG : alltn
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246209 25246209]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439714 439714]
* CHEBI:
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=78847 78847]
+
* BIGG : u23ga
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C04652 C04652]
+
** [http://www.genome.jp/dbget-bin/www_bget?C02350 C02350]
{{#set: smiles=CCCCCCCCCCCC(CC(NC1(C(C(C(OC1OP(=O)([O-])OP(=O)([O-])OCC2(OC(C(O)C(O)2)N3(C=CC(=O)NC(=O)3)))CO)O)OC(CC(CCCCCCCCCCC)O)=O))=O)O}}
+
* CHEMSPIDER:
{{#set: inchi key=InChIKey=KOJCFMYSTWNMQW-RUAJDYCTSA-L}}
+
** [http://www.chemspider.com/Chemical-Structure.388780.html 388780]
{{#set: common name=UDP-2-N,3-O-bis[(3R)-3-hydroxytetradecanoyl]-α-D-glucosamine}}
+
* CHEBI:
{{#set: molecular weight=1016.021   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15678 15678]
{{#set: common name=UDP-2,3-bis(3-hydroxytetradecanoyl)glucosamine|UDP-2,3-diacyl-glucosamine|UDP-2,3-bis(3-hydroxymyristoyl)glucosamine|UDP-2,3-bis[(3R)-3-hydroxymyristoyl]-α-D-glucosamine|UDP-2,3-bis[O-(3R)-3-hydroxymyristoyl]-α-D-glucosamine}}
+
* METABOLIGHTS : MTBLC15678
{{#set: consumed by=LIPIDADISACCHARIDESYNTH-RXN}}
+
{{#set: smiles=C1(NC(N)=O)(NC(=O)NC(=O)1)}}
{{#set: produced by=UDPHYDROXYMYRGLUCOSAMNACETYLTRANS-RXN}}
+
{{#set: common name=(S)-(+)-allantoin}}
 +
{{#set: inchi key=InChIKey=POJWUDADGALRAB-SFOWXEAESA-N}}
 +
{{#set: molecular weight=158.116   }}
 +
{{#set: common name=S-allantoin}}
 +
{{#set: consumed by=ALLANTOINASE-RXN}}
 +
{{#set: produced by=RXN-6201}}

Latest revision as of 19:46, 21 March 2018

Metabolite S-ALLANTOIN

  • smiles:
    • C1(NC(N)=O)(NC(=O)NC(=O)1)
  • common name:
    • (S)-(+)-allantoin
  • inchi key:
    • InChIKey=POJWUDADGALRAB-SFOWXEAESA-N
  • molecular weight:
    • 158.116
  • Synonym(s):
    • S-allantoin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links