Difference between revisions of "CPD-17331"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DUDP DUDP] == * smiles: ** C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2)) * i...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17331 CPD-17331] == * smiles: ** CCC=CCC=CCC=CCC=CCC=CCCCCCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DUDP DUDP] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17331 CPD-17331] ==
 
* smiles:
 
* smiles:
** C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))
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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
 
* inchi key:
 
* inchi key:
** InChIKey=QHWZTVCCBMIIKE-SHYZEUOFSA-K
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** InChIKey=BNAMTMVBOVNNSH-AFQBPCMKSA-J
 
* common name:
 
* common name:
** dUDP
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** (9Z,12Z,15Z,18Z,21Z)-tetracosapentaenoyl-CoA
 
* molecular weight:
 
* molecular weight:
** 385.14    
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** 1104.05    
 
* Synonym(s):
 
* Synonym(s):
** 2'-deoxyuridine-5'-diphosphate
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** tetracosapentaenoyl-CoA
** deoxyuridine-diphosphate
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** 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 consume the compound ==
* [[DUDPKIN-RXN]]
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* [[RXN-16132]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-722]]
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* [[RXN-16131]]
* [[UDPREDUCT-RXN]]
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* [[RXN-14219]]
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== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-14220]]
 
 
== External links  ==
 
== External links  ==
* BIGG : 37403
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246037 25246037]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71581213 71581213]
* HMDB : HMDB01000
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01346 C01346]
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* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60471 60471]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74083 74083]
* METABOLIGHTS : MTBLC60471
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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}}
{{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))}}
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{{#set: inchi key=InChIKey=BNAMTMVBOVNNSH-AFQBPCMKSA-J}}
{{#set: inchi key=InChIKey=QHWZTVCCBMIIKE-SHYZEUOFSA-K}}
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{{#set: common name=(9Z,12Z,15Z,18Z,21Z)-tetracosapentaenoyl-CoA}}
{{#set: common name=dUDP}}
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{{#set: molecular weight=1104.05   }}
{{#set: molecular weight=385.14   }}
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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}}
{{#set: common name=2'-deoxyuridine-5'-diphosphate|deoxyuridine-diphosphate}}
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{{#set: consumed by=RXN-16132}}
{{#set: consumed by=DUDPKIN-RXN}}
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{{#set: produced by=RXN-16131}}
{{#set: produced by=RXN0-722|UDPREDUCT-RXN|RXN-14219}}
+
{{#set: reversible reaction associated=RXN-14220}}
+

Latest revision as of 19:12, 21 March 2018

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
  • inchi key:
    • InChIKey=BNAMTMVBOVNNSH-AFQBPCMKSA-J
  • common name:
    • (9Z,12Z,15Z,18Z,21Z)-tetracosapentaenoyl-CoA
  • molecular weight:
    • 1104.05
  • 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.