Difference between revisions of "RXN-16044"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14276 CPD-14276] == * smiles: ** CCCCCCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP(...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GALACTOSE-1P GALACTOSE-1P] == * smiles: ** C(O)C1(OC(OP(=O)([O-])[O-])C(O)C(O)C(O)1) * inchi ke...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14276 CPD-14276] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GALACTOSE-1P GALACTOSE-1P] ==
 
* smiles:
 
* smiles:
** CCCCCCCCCCCCCCCCCCCC(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
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** C(O)C1(OC(OP(=O)([O-])[O-])C(O)C(O)C(O)1)
* common name:
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** (3R)-3-hydroxy-behenoyl-CoA
+
 
* inchi key:
 
* inchi key:
** InChIKey=VNJQSRVXTRJVAZ-ZUIQSSPPSA-J
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** InChIKey=HXXFSFRBOHSIMQ-FPRJBGLDSA-L
 +
* common name:
 +
** α-D-galactose 1-phosphate
 
* molecular weight:
 
* molecular weight:
** 1102.075    
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** 258.121    
 
* Synonym(s):
 
* Synonym(s):
** (3R)-3-hydroxy-docosanoyl-CoA
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** α-D-Gal-1-P
 +
** α-D-galactopyranose 1-phosphate
 +
** galactose-1-P
 +
** D-galactose-1-phosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13303]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13299]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[GALACTURIDYLYLTRANS-RXN]]
 +
* [[GALACTOKIN-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 2255-14-3
 +
* BIGG : 35001
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72193817 72193817]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7098639 7098639]
 +
* HMDB : HMDB00645
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00446 C00446]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.5447153.html 5447153]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76375 76375]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58336 58336]
{{#set: smiles=CCCCCCCCCCCCCCCCCCCC(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}}
+
* METABOLIGHTS : MTBLC58336
{{#set: common name=(3R)-3-hydroxy-behenoyl-CoA}}
+
{{#set: smiles=C(O)C1(OC(OP(=O)([O-])[O-])C(O)C(O)C(O)1)}}
{{#set: inchi key=InChIKey=VNJQSRVXTRJVAZ-ZUIQSSPPSA-J}}
+
{{#set: inchi key=InChIKey=HXXFSFRBOHSIMQ-FPRJBGLDSA-L}}
{{#set: molecular weight=1102.075   }}
+
{{#set: common name=α-D-galactose 1-phosphate}}
{{#set: common name=(3R)-3-hydroxy-docosanoyl-CoA}}
+
{{#set: molecular weight=258.121   }}
{{#set: consumed by=RXN-13303}}
+
{{#set: common name=α-D-Gal-1-P|α-D-galactopyranose 1-phosphate|galactose-1-P|D-galactose-1-phosphate}}
{{#set: produced by=RXN-13299}}
+
{{#set: reversible reaction associated=GALACTURIDYLYLTRANS-RXN|GALACTOKIN-RXN}}

Revision as of 13:34, 21 March 2018

Metabolite GALACTOSE-1P

  • smiles:
    • C(O)C1(OC(OP(=O)([O-])[O-])C(O)C(O)C(O)1)
  • inchi key:
    • InChIKey=HXXFSFRBOHSIMQ-FPRJBGLDSA-L
  • common name:
    • α-D-galactose 1-phosphate
  • molecular weight:
    • 258.121
  • Synonym(s):
    • α-D-Gal-1-P
    • α-D-galactopyranose 1-phosphate
    • galactose-1-P
    • D-galactose-1-phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 2255-14-3
  • BIGG : 35001
  • PUBCHEM:
  • HMDB : HMDB00645
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC58336
"C(O)C1(OC(OP(=O)([O-])[O-])C(O)C(O)C(O)1)" cannot be used as a page name in this wiki.