Difference between revisions of "Ec-19 004000"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COB-I-ALAMIN COB-I-ALAMIN] == * smiles: ** CC%10(=C(C)C=C9(N8(C%12(OC(CO)C(OP([O-])(=O)OC(C)CNC...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ARACHIDONIC_ACID ARACHIDONIC_ACID] == * smiles: ** CCCCCC=CCC=CCC=CCC=CCCCC(=O)[O-] * common na...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COB-I-ALAMIN COB-I-ALAMIN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ARACHIDONIC_ACID ARACHIDONIC_ACID] ==
 
* smiles:
 
* smiles:
−
** CC%10(=C(C)C=C9(N8(C%12(OC(CO)C(OP([O-])(=O)OC(C)CNC(=O)CCC1(C)(C(CC(N)=O)[CH]%11(C7(C)(C(C)(CC(N)=O)C(CCC(=O)N)C6(C(C)=C5(C(CC(=O)N)(C)C(CCC(N)=O)C4(C=C3(C(C)(C)C(CCC(N)=O)C2(C(C)=C1N([Co----]([N+]=23)([N+]=45)([N+]=67)[N+](=C8)C9=C%10)%11)))))))))C(O)%12))))
+
** CCCCCC=CCC=CCC=CCC=CCCCC(=O)[O-]
−
* inchi key:
+
−
** InChIKey=OMAOKVYASDIYQG-DSRCUDDDSA-L
+
 
* common name:
 
* common name:
−
** cob(I)alamin
+
** arachidonate
 +
* inchi key:
 +
** InChIKey=YZXBAPSDXZZRGB-DOFZRALJSA-M
 
* molecular weight:
 
* molecular weight:
−
** 1329.36    
+
** 303.464    
 
* Synonym(s):
 
* Synonym(s):
−
** cobalamin
+
** (5Z,8Z,11Z,14Z)-icosatetraenoate
−
** B12s
+
** arachidonic acid
 +
** all-cis-icosa-5,8,11,14-tetraenoate
 +
** (5Z,8Z,11Z,14Z)-icosatetra-5,8,11,14-enoate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[TransportSeed_COB-I-ALAMIN]]
 
−
* [[COBALADENOSYLTRANS-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[TransportSeed_COB-I-ALAMIN]]
+
* [[RXN-16016]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[ExchangeSeed_COB-I-ALAMIN]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 18534-66-2
+
* CAS : 506-32-1
−
* BIGG : 36205
+
* Wikipedia : Arachidonic_acid
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460183 5460183]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460265 5460265]
−
* HMDB : HMDB03429
+
* HMDB : HMDB01043
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00853 C00853]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00219 C00219]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.4573816.html 4573816]
+
** [http://www.chemspider.com/Chemical-Structure.4573863.html 4573863]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15982 15982]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32395 32395]
−
* METABOLIGHTS : MTBLC15982
+
* METABOLIGHTS : MTBLC32395
−
{{#set: smiles=CC%10(=C(C)C=C9(N8(C%12(OC(CO)C(OP([O-])(=O)OC(C)CNC(=O)CCC1(C)(C(CC(N)=O)[CH]%11(C7(C)(C(C)(CC(N)=O)C(CCC(=O)N)C6(C(C)=C5(C(CC(=O)N)(C)C(CCC(N)=O)C4(C=C3(C(C)(C)C(CCC(N)=O)C2(C(C)=C1N([Co----]([N+]=23)([N+]=45)([N+]=67)[N+](=C8)C9=C%10)%11)))))))))C(O)%12))))}}
+
{{#set: smiles=CCCCCC=CCC=CCC=CCC=CCCCC(=O)[O-]}}
−
{{#set: inchi key=InChIKey=OMAOKVYASDIYQG-DSRCUDDDSA-L}}
+
{{#set: common name=arachidonate}}
−
{{#set: common name=cob(I)alamin}}
+
{{#set: inchi key=InChIKey=YZXBAPSDXZZRGB-DOFZRALJSA-M}}
−
{{#set: molecular weight=1329.36   }}
+
{{#set: molecular weight=303.464   }}
−
{{#set: common name=cobalamin|B12s}}
+
{{#set: common name=(5Z,8Z,11Z,14Z)-icosatetraenoate|arachidonic acid|all-cis-icosa-5,8,11,14-tetraenoate|(5Z,8Z,11Z,14Z)-icosatetra-5,8,11,14-enoate}}
−
{{#set: consumed by=TransportSeed_COB-I-ALAMIN|COBALADENOSYLTRANS-RXN}}
+
{{#set: produced by=RXN-16016}}
−
{{#set: produced by=TransportSeed_COB-I-ALAMIN}}
+
−
{{#set: consumed or produced by=ExchangeSeed_COB-I-ALAMIN}}
+

Revision as of 21:34, 17 March 2018

Metabolite ARACHIDONIC_ACID

  • smiles:
    • CCCCCC=CCC=CCC=CCC=CCCCC(=O)[O-]
  • common name:
    • arachidonate
  • inchi key:
    • InChIKey=YZXBAPSDXZZRGB-DOFZRALJSA-M
  • molecular weight:
    • 303.464
  • Synonym(s):
    • (5Z,8Z,11Z,14Z)-icosatetraenoate
    • arachidonic acid
    • all-cis-icosa-5,8,11,14-tetraenoate
    • (5Z,8Z,11Z,14Z)-icosatetra-5,8,11,14-enoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 506-32-1
  • Wikipedia : Arachidonic_acid
  • PUBCHEM:
  • HMDB : HMDB01043
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC32395
"CCCCCC=CCC=CCC=CCC=CCCCC(=O)[O-" cannot be used as a page name in this wiki.



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