Difference between revisions of "ALCD19"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=galactosylceramide-sulfate galactosylceramide-sulfate] == * common name: ** a galactosylceramid...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14675 CPD-14675] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC(C)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=galactosylceramide-sulfate galactosylceramide-sulfate] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14675 CPD-14675] ==
 +
* smiles:
 +
** CC(C)CCCC(C)CCCC(C)CCCC(C)C(=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-]
 
* common name:
 
* common name:
** a galactosylceramide sulfate
+
** pristanoyl-CoA
 +
* inchi key:
 +
** InChIKey=XYJPSQPVCBNZHT-TUKYSRJDSA-J
 +
* molecular weight:
 +
** 1043.995   
 
* Synonym(s):
 
* Synonym(s):
** an N-acyl-1-β-D-(3-O-sulfo)-galactosyl-sphing-4-enine
+
** 2,6,10,14-tetramethylpentadecanoyl-CoA
 +
** 2,6,10,14-tetramethylpentadecanoyl-coenzyme A
 +
** pristanoyl-coenzyme A
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-18301]]
+
* [[RXN66-484]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a galactosylceramide sulfate}}
+
* PUBCHEM:
{{#set: common name=an N-acyl-1-β-D-(3-O-sulfo)-galactosyl-sphing-4-enine}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=86289196 86289196]
{{#set: produced by=RXN-18301}}
+
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77250 77250]
 +
{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)C(=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-]}}
 +
{{#set: common name=pristanoyl-CoA}}
 +
{{#set: inchi key=InChIKey=XYJPSQPVCBNZHT-TUKYSRJDSA-J}}
 +
{{#set: molecular weight=1043.995    }}
 +
{{#set: common name=2,6,10,14-tetramethylpentadecanoyl-CoA|2,6,10,14-tetramethylpentadecanoyl-coenzyme A|pristanoyl-coenzyme A}}
 +
{{#set: produced by=RXN66-484}}

Revision as of 16:32, 21 March 2018

Metabolite CPD-14675

  • smiles:
    • CC(C)CCCC(C)CCCC(C)CCCC(C)C(=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-]
  • common name:
    • pristanoyl-CoA
  • inchi key:
    • InChIKey=XYJPSQPVCBNZHT-TUKYSRJDSA-J
  • molecular weight:
    • 1043.995
  • Synonym(s):
    • 2,6,10,14-tetramethylpentadecanoyl-CoA
    • 2,6,10,14-tetramethylpentadecanoyl-coenzyme A
    • pristanoyl-coenzyme A

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)CCCC(C)CCCC(C)CCCC(C)C(=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-" cannot be used as a page name in this wiki.