Difference between revisions of "CPDQT-4"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14392 CPD-14392] == * smiles: ** CCC=CCC=CCC=CCC=CCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-4 CPDQT-4] == * smiles: ** C(O)C1(C(O)C(O)C(O)C(OP([O-])([O-])=O)O1) * inchi key: ** InCh...")
 
(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=CPD-14392 CPD-14392] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-4 CPDQT-4] ==
 
* smiles:
 
* smiles:
−
** CCC=CCC=CCC=CCC=CCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
+
** C(O)C1(C(O)C(O)C(O)C(OP([O-])([O-])=O)O1)
 
* inchi key:
 
* inchi key:
−
** InChIKey=DDHCSALWDPRVCN-USWKVXSKSA-J
+
** InChIKey=HXXFSFRBOHSIMQ-SXUWKVJYSA-L
 
* common name:
 
* common name:
−
** stearidonoyl-CoA
+
** β-L-galactose 1-phosphate
 
* molecular weight:
 
* molecular weight:
−
** 1021.905    
+
** 258.121    
 
* Synonym(s):
 
* Synonym(s):
−
** (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl-coA
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXNQT-4142]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-16041]]
+
* [[RXNQT-4141]]
−
* [[RXN-13426]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=70698349 70698349]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71728461 71728461]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71489 71489]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75522 75522]
−
{{#set: smiles=CCC=CCC=CCC=CCC=CCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
+
* LIGAND-CPD:
−
{{#set: inchi key=InChIKey=DDHCSALWDPRVCN-USWKVXSKSA-J}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C15926 C15926]
−
{{#set: common name=stearidonoyl-CoA}}
+
{{#set: smiles=C(O)C1(C(O)C(O)C(O)C(OP([O-])([O-])=O)O1)}}
−
{{#set: molecular weight=1021.905   }}
+
{{#set: inchi key=InChIKey=HXXFSFRBOHSIMQ-SXUWKVJYSA-L}}
−
{{#set: common name=(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl-coA}}
+
{{#set: common name=β-L-galactose 1-phosphate}}
−
{{#set: produced by=RXN-16041|RXN-13426}}
+
{{#set: molecular weight=258.121   }}
 +
{{#set: consumed by=RXNQT-4142}}
 +
{{#set: produced by=RXNQT-4141}}

Latest revision as of 19:55, 21 March 2018

Metabolite CPDQT-4

  • smiles:
    • C(O)C1(C(O)C(O)C(O)C(OP([O-])([O-])=O)O1)
  • inchi key:
    • InChIKey=HXXFSFRBOHSIMQ-SXUWKVJYSA-L
  • common name:
    • β-L-galactose 1-phosphate
  • molecular weight:
    • 258.121
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(O)C1(C(O)C(O)C(O)C(OP([O-])([O-])=O)O1)" cannot be used as a page name in this wiki.



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