Difference between revisions of "RXN-11569"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=KDO-LIPID-IVA KDO-LIPID-IVA] == * smiles: ** CCCCCCCCCCCC(O)CC(=O)NC1(C(OP([O-])([O-])=O)OC(C(O...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYPOXANTHINE HYPOXANTHINE] == * smiles: ** C1(NC2(=C(N=1)N=CNC(=O)2)) * inchi key: ** InChIKey=...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=KDO-LIPID-IVA KDO-LIPID-IVA] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYPOXANTHINE HYPOXANTHINE] ==
 
* smiles:
 
* smiles:
−
** CCCCCCCCCCCC(O)CC(=O)NC1(C(OP([O-])([O-])=O)OC(C(O)C(OC(CC(O)CCCCCCCCCCC)=O)1)COC2(C(NC(CC(O)CCCCCCCCCCC)=O)C(OC(CC(O)CCCCCCCCCCC)=O)C(C(O2)COC3(C([O-])=O)(O[CH](C(CO)O)C(O)C(O)C3))OP([O-])([O-])=O))
+
** C1(NC2(=C(N=1)N=CNC(=O)2))
 
* inchi key:
 
* inchi key:
−
** InChIKey=GPNCBCJEDRRCDW-XFULRARUSA-I
+
** InChIKey=FDGQSTZJBFJUBT-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** α-Kdo-(2→6)-lipid IVA
+
** hypoxanthine
 
* molecular weight:
 
* molecular weight:
−
** 1620.861    
+
** 136.113    
 
* Synonym(s):
 
* Synonym(s):
−
** 3-Deoxy-D-manno-octulosonyl-lipid IV(A)
 
−
** 3-deoxy-α-D-manno-oct-2-ulopyranosyl-(2->6)-2-deoxy-2-{[(3R)-3-hydroxypentadecanoyl]amino}-3-O-[(3R)-3-hydroxytetradecanoyl]-4-O-phosphono-β-D-glucopyranosyl-(1->6)-2-deoxy-3-O-[(3R)-3-hydroxytetradecanoyl]-2-{[(3R)-3-hydroxytetradecanoyl]amino}-1-O-phosphono-α-D-glucopyranose
 
−
** (KDO)-lipid IVA
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[KDOTRANS2-RXN]]
+
* [[RXN-7682]]
 +
* [[HYPOXANPRIBOSYLTRAN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[KDOTRANS-RXN]]
+
* [[INOSINE-NUCLEOSIDASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[INOPHOSPHOR-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 68-94-0
 +
* METABOLIGHTS : MTBLC17368
 +
* DRUGBANK : DB04076
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820572 91820572]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=790 790]
−
* CHEBI:
+
* HMDB : HMDB00157
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60364 60364]
+
−
* BIGG : kdolipid4
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C06024 C06024]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00262 C00262]
−
{{#set: smiles=CCCCCCCCCCCC(O)CC(=O)NC1(C(OP([O-])([O-])=O)OC(C(O)C(OC(CC(O)CCCCCCCCCCC)=O)1)COC2(C(NC(CC(O)CCCCCCCCCCC)=O)C(OC(CC(O)CCCCCCCCCCC)=O)C(C(O2)COC3(C([O-])=O)(O[CH](C(CO)O)C(O)C(O)C3))OP([O-])([O-])=O))}}
+
* CHEMSPIDER:
−
{{#set: inchi key=InChIKey=GPNCBCJEDRRCDW-XFULRARUSA-I}}
+
** [http://www.chemspider.com/Chemical-Structure.768.html 768]
−
{{#set: common name=α-Kdo-(2→6)-lipid IVA}}
+
* CHEBI:
−
{{#set: molecular weight=1620.861   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17368 17368]
−
{{#set: common name=3-Deoxy-D-manno-octulosonyl-lipid IV(A)|3-deoxy-α-D-manno-oct-2-ulopyranosyl-(2->6)-2-deoxy-2-{[(3R)-3-hydroxypentadecanoyl]amino}-3-O-[(3R)-3-hydroxytetradecanoyl]-4-O-phosphono-β-D-glucopyranosyl-(1->6)-2-deoxy-3-O-[(3R)-3-hydroxytetradecanoyl]-2-{[(3R)-3-hydroxytetradecanoyl]amino}-1-O-phosphono-α-D-glucopyranose|(KDO)-lipid IVA}}
+
* BIGG : hxan
−
{{#set: consumed by=KDOTRANS2-RXN}}
+
{{#set: smiles=C1(NC2(=C(N=1)N=CNC(=O)2))}}
−
{{#set: produced by=KDOTRANS-RXN}}
+
{{#set: inchi key=InChIKey=FDGQSTZJBFJUBT-UHFFFAOYSA-N}}
 +
{{#set: common name=hypoxanthine}}
 +
{{#set: molecular weight=136.113   }}
 +
{{#set: consumed by=RXN-7682|HYPOXANPRIBOSYLTRAN-RXN}}
 +
{{#set: produced by=INOSINE-NUCLEOSIDASE-RXN}}
 +
{{#set: reversible reaction associated=INOPHOSPHOR-RXN}}

Revision as of 20:00, 18 March 2018

Metabolite HYPOXANTHINE

  • smiles:
    • C1(NC2(=C(N=1)N=CNC(=O)2))
  • inchi key:
    • InChIKey=FDGQSTZJBFJUBT-UHFFFAOYSA-N
  • common name:
    • hypoxanthine
  • molecular weight:
    • 136.113
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 68-94-0
  • METABOLIGHTS : MTBLC17368
  • DRUGBANK : DB04076
  • PUBCHEM:
  • HMDB : HMDB00157
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : hxan




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