Difference between revisions of "PWY-6825"

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(Created page with "Category:Gene == Gene CHC_T00010189001_1 == * Synonym(s): == Reactions associated == * RXN-11109 ** pantograph-galdieria.sulphuraria == Pathways associated ==...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18492 CPD-18492] == * smiles: ** CCCCCC=CCC=CCC=CCC=CCC=CCCC=CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene CHC_T00010189001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18492 CPD-18492] ==
 +
* smiles:
 +
** CCCCCC=CCC=CCC=CCC=CCC=CCCC=CC(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-])=O
 +
* inchi key:
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** InChIKey=UYOKHWFEUAJFMG-UIYHDVLFSA-J
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* common name:
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** (2E,6Z,9Z,12Z,15Z,18Z)-tetracosahexaenoyl-CoA
 +
* molecular weight:
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** 1102.034   
 
* Synonym(s):
 
* Synonym(s):
 +
** (2E,6Z,9Z,12Z,15Z,18Z)-tetracosa-2,6,9,12,15,18-hexaenoyl-CoA
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[RXN-11109]]
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* [[RXN-17114]]
** [[pantograph]]-[[galdieria.sulphuraria]]
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== Reaction(s) known to produce the compound ==
== Pathways associated ==
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* [[RXN-17113]]
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=RXN-11109}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72193751 72193751]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76364 76364]
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{{#set: smiles=CCCCCC=CCC=CCC=CCC=CCC=CCCC=CC(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-])=O}}
 +
{{#set: inchi key=InChIKey=UYOKHWFEUAJFMG-UIYHDVLFSA-J}}
 +
{{#set: common name=(2E,6Z,9Z,12Z,15Z,18Z)-tetracosahexaenoyl-CoA}}
 +
{{#set: molecular weight=1102.034    }}
 +
{{#set: common name=(2E,6Z,9Z,12Z,15Z,18Z)-tetracosa-2,6,9,12,15,18-hexaenoyl-CoA}}
 +
{{#set: consumed by=RXN-17114}}
 +
{{#set: produced by=RXN-17113}}

Revision as of 11:25, 18 January 2018

Metabolite CPD-18492

  • smiles:
    • CCCCCC=CCC=CCC=CCC=CCC=CCCC=CC(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-])=O
  • inchi key:
    • InChIKey=UYOKHWFEUAJFMG-UIYHDVLFSA-J
  • common name:
    • (2E,6Z,9Z,12Z,15Z,18Z)-tetracosahexaenoyl-CoA
  • molecular weight:
    • 1102.034
  • Synonym(s):
    • (2E,6Z,9Z,12Z,15Z,18Z)-tetracosa-2,6,9,12,15,18-hexaenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCC=CCC=CCC=CCC=CCC=CCCC=CC(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-])=O" cannot be used as a page name in this wiki.