Difference between revisions of "CPD-17331"

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(Created page with "Category:Gene == Gene CHC_T00008649001_1 == * Synonym(s): == Reactions associated == * DIPHTINE--AMMONIA-LIGASE-RXN ** pantograph-galdieria.sulphuraria == Pat...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00008649001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17331 CPD-17331] ==
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* smiles:
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** CCC=CCC=CCC=CCC=CCC=CCCCCCCCC(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=BNAMTMVBOVNNSH-AFQBPCMKSA-J
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* common name:
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** (9Z,12Z,15Z,18Z,21Z)-tetracosapentaenoyl-CoA
 
* Synonym(s):
 
* Synonym(s):
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** tetracosapentaenoyl-CoA
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** all-cis-9,12,15,18,21-tetracosapentaenoyl-CoA
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** (9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoyl-CoA
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[DIPHTINE--AMMONIA-LIGASE-RXN]]
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* [[RXN-16132]]
** [[pantograph]]-[[galdieria.sulphuraria]]
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== Reaction(s) known to produce the compound ==
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
* [[PWY-6482]]
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* [[PWY-7546]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=DIPHTINE--AMMONIA-LIGASE-RXN}}
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* CHEBI:
{{#set: pathway associated=PWY-6482|PWY-7546}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74083 74083]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71581213 71581213]
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{{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCCCCCCCC(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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{{#set: molecular weight=1104.05    }}
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{{#set: inchi key=InChIKey=BNAMTMVBOVNNSH-AFQBPCMKSA-J}}
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{{#set: common name=(9Z,12Z,15Z,18Z,21Z)-tetracosapentaenoyl-CoA}}
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{{#set: common name=tetracosapentaenoyl-CoA|all-cis-9,12,15,18,21-tetracosapentaenoyl-CoA|(9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoyl-CoA}}
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{{#set: consumed by=RXN-16132}}

Latest revision as of 15:42, 9 January 2019

Metabolite CPD-17331

  • smiles:
    • CCC=CCC=CCC=CCC=CCC=CCCCCCCCC(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=BNAMTMVBOVNNSH-AFQBPCMKSA-J
  • common name:
    • (9Z,12Z,15Z,18Z,21Z)-tetracosapentaenoyl-CoA
  • Synonym(s):
    • tetracosapentaenoyl-CoA
    • all-cis-9,12,15,18,21-tetracosapentaenoyl-CoA
    • (9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC=CCC=CCC=CCC=CCC=CCCCCCCCC(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.