Difference between revisions of "Cis-cis-D5-17-3-hydroxyC36-2-ACPs"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=cis-cis-D5-17-3-hydroxyC36-2-ACPs cis-cis-D5-17-3-hydroxyC36-2-ACPs] == * common name: ** a cis...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17385 CPD-17385] == * smiles: ** CCC=CCC=CCC=CCC=CCC=CCC=CCCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=cis-cis-D5-17-3-hydroxyC36-2-ACPs cis-cis-D5-17-3-hydroxyC36-2-ACPs] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17385 CPD-17385] ==
 +
* smiles:
 +
** CCC=CCC=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
 
* common name:
 
* common name:
** a cis,cis-delta5,17-3-hydroxyC36:2[acp]
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** (6Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoyl-CoA
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* inchi key:
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** InChIKey=KRIFZIRXAAITHR-KWFBMMABSA-J
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* molecular weight:
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** 1102.034   
 
* Synonym(s):
 
* Synonym(s):
 +
** tetracosahexaenoyl-CoA
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** all-cis6,-9,12,15,18,21-tetracosahexaenoyl-CoA
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** (6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-hexaenoyl-CoA
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-16134]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1G-408]]
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* [[RXN-16132]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a cis,cis-delta5,17-3-hydroxyC36:2[acp]}}
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* PUBCHEM:
{{#set: produced by=RXN1G-408}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71581194 71581194]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74086 74086]
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{{#set: smiles=CCC=CCC=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: common name=(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoyl-CoA}}
 +
{{#set: inchi key=InChIKey=KRIFZIRXAAITHR-KWFBMMABSA-J}}
 +
{{#set: molecular weight=1102.034    }}
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{{#set: common name=tetracosahexaenoyl-CoA|all-cis6,-9,12,15,18,21-tetracosahexaenoyl-CoA|(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-hexaenoyl-CoA}}
 +
{{#set: consumed by=RXN-16134}}
 +
{{#set: produced by=RXN-16132}}

Revision as of 15:41, 21 March 2018

Metabolite CPD-17385

  • smiles:
    • CCC=CCC=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
  • common name:
    • (6Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoyl-CoA
  • inchi key:
    • InChIKey=KRIFZIRXAAITHR-KWFBMMABSA-J
  • molecular weight:
    • 1102.034
  • Synonym(s):
    • tetracosahexaenoyl-CoA
    • all-cis6,-9,12,15,18,21-tetracosahexaenoyl-CoA
    • (6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-hexaenoyl-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=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.