Difference between revisions of "Tiso gene 14466"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19158 CPD-19158] == * smiles: ** CCCCCCC=CCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13792 CPD-13792] == * smiles: ** CCC=CCC=CCC=CCC=CCC=CCCCCCC(=O)[O-] * inchi key: ** InChIK...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19158 CPD-19158] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13792 CPD-13792] ==
 
* smiles:
 
* smiles:
−
** CCCCCCC=CCCCCCC(=O)CC(=O)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-]
+
** CCC=CCC=CCC=CCC=CCC=CCCCCCC(=O)[O-]
 
* inchi key:
 
* inchi key:
−
** InChIKey=JDNARGYWMLYADA-MDMKAECGSA-J
+
** InChIKey=YUFFSWGQGVEMMI-JLNKQSITSA-M
 
* common name:
 
* common name:
−
** 3-oxo-(9Z)-hexadecenoyl-CoA
+
** (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentenoate
 
* molecular weight:
 
* molecular weight:
−
** 1013.883    
+
** 329.501    
 
* Synonym(s):
 
* Synonym(s):
−
** 3-oxo-16:1-Δ9-CoA
+
** n-3 docosapentaenoic acid
−
** 3-oxo-9-cis-hexadecenoyl-CoA
+
** clupanodonic acid
 +
** (7Z,10Z,13Z,16Z,19Z)-docosapentaenoate
 +
** all-cis-7,10,13,16,19-docosapentaenoate
 +
** (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoic acid
 +
** n-3 docosapentaenoate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-17791]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-17790]]
+
* [[RXN-13446]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
{{#set: smiles=CCCCCCC=CCCCCCC(=O)CC(=O)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-]}}
+
* LIPID_MAPS : LMFA04000044
−
{{#set: inchi key=InChIKey=JDNARGYWMLYADA-MDMKAECGSA-J}}
+
* PUBCHEM:
−
{{#set: common name=3-oxo-(9Z)-hexadecenoyl-CoA}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=40846589 40846589]
−
{{#set: molecular weight=1013.883   }}
+
* CHEBI:
−
{{#set: common name=3-oxo-16:1-Δ9-CoA|3-oxo-9-cis-hexadecenoyl-CoA}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77224 77224]
−
{{#set: consumed by=RXN-17791}}
+
* LIGAND-CPD:
−
{{#set: produced by=RXN-17790}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C16513 C16513]
 +
* HMDB : HMDB06528
 +
{{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCCCCCC(=O)[O-]}}
 +
{{#set: inchi key=InChIKey=YUFFSWGQGVEMMI-JLNKQSITSA-M}}
 +
{{#set: common name=(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentenoate}}
 +
{{#set: molecular weight=329.501   }}
 +
{{#set: common name=n-3 docosapentaenoic acid|clupanodonic acid|(7Z,10Z,13Z,16Z,19Z)-docosapentaenoate|all-cis-7,10,13,16,19-docosapentaenoate|(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoic acid|n-3 docosapentaenoate}}
 +
{{#set: produced by=RXN-13446}}

Revision as of 18:32, 18 March 2018

Metabolite CPD-13792

  • smiles:
    • CCC=CCC=CCC=CCC=CCC=CCCCCCC(=O)[O-]
  • inchi key:
    • InChIKey=YUFFSWGQGVEMMI-JLNKQSITSA-M
  • common name:
    • (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentenoate
  • molecular weight:
    • 329.501
  • Synonym(s):
    • n-3 docosapentaenoic acid
    • clupanodonic acid
    • (7Z,10Z,13Z,16Z,19Z)-docosapentaenoate
    • all-cis-7,10,13,16,19-docosapentaenoate
    • (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoic acid
    • n-3 docosapentaenoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMFA04000044
  • PUBCHEM:
  • CHEBI:
  • LIGAND-CPD:
  • HMDB : HMDB06528
"CCC=CCC=CCC=CCC=CCC=CCCCCCC(=O)[O-" cannot be used as a page name in this wiki.



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