Difference between revisions of "CPD-18491"

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(Created page with "Category:Gene == Gene CHC_T00008413001_1 == * Synonym(s): == Reactions associated == * ALPHAGALACTOSID-RXN ** pantograph-galdieria.sulphuraria * RXN-11501...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00008413001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18491 CPD-18491] ==
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* smiles:
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** CCCCCC=CCC=CCC=CCC=CCC=CCCCCC(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
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* molecular weight:
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** 1104.05   
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* inchi key:
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** InChIKey=XZYNVQDKYRHKFG-QOJZHLSOSA-J
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* common name:
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** (6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoyl-CoA
 
* Synonym(s):
 
* Synonym(s):
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** (6Z,9Z,12Z,15Z,18Z)-tetracosa-6,9,12,15,18-pentaenoyl-CoA
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[ALPHAGALACTOSID-RXN]]
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* [[RXN-17113]]
** [[pantograph]]-[[galdieria.sulphuraria]]
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== Reaction(s) known to produce the compound ==
* [[RXN-11501]]
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* [[RXN-17112]]
** [[pantograph]]-[[galdieria.sulphuraria]]
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== Reaction(s) of unknown directionality ==
* [[RXN-12088]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways associated ==
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* [[PWY-6527]]
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* [[PWY0-1301]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=ALPHAGALACTOSID-RXN|RXN-11501|RXN-12088}}
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* CHEBI:
{{#set: pathway associated=PWY-6527|PWY0-1301}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74084 74084]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71581137 71581137]
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{{#set: smiles=CCCCCC=CCC=CCC=CCC=CCC=CCCCCC(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: molecular weight=1104.05    }}
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{{#set: inchi key=InChIKey=XZYNVQDKYRHKFG-QOJZHLSOSA-J}}
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{{#set: common name=(6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoyl-CoA}}
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{{#set: common name=(6Z,9Z,12Z,15Z,18Z)-tetracosa-6,9,12,15,18-pentaenoyl-CoA}}
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{{#set: consumed by=RXN-17113}}
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{{#set: produced by=RXN-17112}}

Latest revision as of 17:40, 9 January 2019

Metabolite CPD-18491

  • smiles:
    • CCCCCC=CCC=CCC=CCC=CCC=CCCCCC(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
  • molecular weight:
    • 1104.05
  • inchi key:
    • InChIKey=XZYNVQDKYRHKFG-QOJZHLSOSA-J
  • common name:
    • (6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoyl-CoA
  • Synonym(s):
    • (6Z,9Z,12Z,15Z,18Z)-tetracosa-6,9,12,15,18-pentaenoyl-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=CCCCCC(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.