Difference between revisions of "SPHINGOSINE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12383 RXN-12383] == * direction: ** REVERSIBLE * ec number: ** [http://enzyme.expasy.org/EC/2.3...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15677 CPD-15677] == * smiles: ** CCCCCCC=CCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12383 RXN-12383] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15677 CPD-15677] ==
* direction:
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* smiles:
** REVERSIBLE
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** CCCCCCC=CCCC(=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-]
* ec number:
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* common name:
** [http://enzyme.expasy.org/EC/2.3.1 EC-2.3.1]
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** 4-trans-undecenoyl-CoA
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* inchi key:
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** InChIKey=AFMMIIQKXQNEDN-DUPKWVSKSA-J
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* molecular weight:
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** 929.765   
 
* Synonym(s):
 
* Synonym(s):
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** 4E-undecenoyl-CoA
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-14789]]
** 2 [[DIACYLGLYCEROL]][c] '''<=>''' 1 [[Triacylglycerols]][c] '''+''' 1 [[CPD-409]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[RXN-14788]]
** 2 a 1,2-diacyl-sn-glycerol[c] '''<=>''' 1 a triacyl-sn-glycerol[c] '''+''' 1 a 2-acylglycerol[c]
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== Reaction(s) of unknown directionality ==
 
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[TRIGLSYN-PWY]], diacylglycerol and triacylglycerol biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=TRIGLSYN-PWY TRIGLSYN-PWY]
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** '''7''' reactions found over '''7''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
{{#set: direction=REVERSIBLE}}
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* PUBCHEM:
{{#set: ec number=EC-2.3.1}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658640 90658640]
{{#set: in pathway=TRIGLSYN-PWY}}
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{{#set: smiles=CCCCCCC=CCCC(=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: reconstruction category=annotation}}
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{{#set: common name=4-trans-undecenoyl-CoA}}
{{#set: reconstruction source=annotation-in-silico_annotation}}
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{{#set: inchi key=InChIKey=AFMMIIQKXQNEDN-DUPKWVSKSA-J}}
{{#set: reconstruction tool=pathwaytools}}
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{{#set: molecular weight=929.765    }}
 +
{{#set: common name=4E-undecenoyl-CoA}}
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{{#set: consumed by=RXN-14789}}
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{{#set: produced by=RXN-14788}}

Revision as of 15:35, 21 March 2018

Metabolite CPD-15677

  • smiles:
    • CCCCCCC=CCCC(=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:
    • 4-trans-undecenoyl-CoA
  • inchi key:
    • InChIKey=AFMMIIQKXQNEDN-DUPKWVSKSA-J
  • molecular weight:
    • 929.765
  • Synonym(s):
    • 4E-undecenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCC=CCCC(=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.