Difference between revisions of "Tiso gene 12276"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-332 CPD1G-332] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCCC(C([O-])=O)C(SCCNC(=O)CCNC(=O)C(O...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-315 CPD-315] == * smiles: ** CC4(=C(C)C=C3(N2(C%12(OC(CO)C(OP(=O)(O[CH](C)CNC(=O)CCC1(C)(C(...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-332 CPD1G-332] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-315 CPD-315] ==
 
* smiles:
 
* smiles:
** CCCCCCCCCCCCCCCCCCCCCCCCC(C([O-])=O)C(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
+
** CC4(=C(C)C=C3(N2(C%12(OC(CO)C(OP(=O)(O[CH](C)CNC(=O)CCC1(C)(C(CC(=O)N)[CH]%11(C8(C)(C(CC(=O)N)(C)C(CCC(=O)N)C7(C(C)=C%10(C(CC(=O)N)(C)C(CCC(=O)N)C9(C=C6(C(C)(C)C(CCC(=O)N)C5(C(C)=C1N([Co---]([N+](=C2)C3=C4)(C#N)([N+]=56)([N+]=78)[N+]=9%10)%11)))))))))[O-])C(O)%12))))
* inchi key:
+
** InChIKey=VUYDEKMWDHLSSI-RVNPWDOLSA-I
+
 
* common name:
 
* common name:
** 2-carboxy-cerotoyl-CoA
+
** cyanocob(III)alamin
 +
* inchi key:
 +
** InChIKey=RMRCNWBMXRMIRW-WZHZPDAFSA-L
 
* molecular weight:
 
* molecular weight:
** 1185.185    
+
** 1355.377    
 
* Synonym(s):
 
* Synonym(s):
 +
** cyanocobalamin
 +
** rubramin
 +
** vitamin B12
 +
** alphamine
 +
** crystamine
 +
** cyanoject
 +
** cyomin
 +
** cytamen
 +
** hydrobexan
 +
** rubesol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[TransportSeed_CPD-315]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1G-4355]]
+
* [[TransportSeed_CPD-315]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[ExchangeSeed_CPD-315]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 68-19-9
 +
* DRUGBANK : DB00115
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173201 46173201]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=70678590 70678590]
 +
* HMDB : HMDB00607
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C02823 C02823]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=83578 83578]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17439 17439]
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCC(C([O-])=O)C(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=CC4(=C(C)C=C3(N2(C%12(OC(CO)C(OP(=O)(O[CH](C)CNC(=O)CCC1(C)(C(CC(=O)N)[CH]%11(C8(C)(C(CC(=O)N)(C)C(CCC(=O)N)C7(C(C)=C%10(C(CC(=O)N)(C)C(CCC(=O)N)C9(C=C6(C(C)(C)C(CCC(=O)N)C5(C(C)=C1N([Co---]([N+](=C2)C3=C4)(C#N)([N+]=56)([N+]=78)[N+]=9%10)%11)))))))))[O-])C(O)%12))))}}
{{#set: inchi key=InChIKey=VUYDEKMWDHLSSI-RVNPWDOLSA-I}}
+
{{#set: common name=cyanocob(III)alamin}}
{{#set: common name=2-carboxy-cerotoyl-CoA}}
+
{{#set: inchi key=InChIKey=RMRCNWBMXRMIRW-WZHZPDAFSA-L}}
{{#set: molecular weight=1185.185    }}
+
{{#set: molecular weight=1355.377    }}
{{#set: produced by=RXN1G-4355}}
+
{{#set: common name=cyanocobalamin|rubramin|vitamin B12|alphamine|crystamine|cyanoject|cyomin|cytamen|hydrobexan|rubesol}}
 +
{{#set: consumed by=TransportSeed_CPD-315}}
 +
{{#set: produced by=TransportSeed_CPD-315}}
 +
{{#set: reversible reaction associated=ExchangeSeed_CPD-315}}

Revision as of 15:44, 21 March 2018

Metabolite CPD-315

  • smiles:
    • CC4(=C(C)C=C3(N2(C%12(OC(CO)C(OP(=O)(O[CH](C)CNC(=O)CCC1(C)(C(CC(=O)N)[CH]%11(C8(C)(C(CC(=O)N)(C)C(CCC(=O)N)C7(C(C)=C%10(C(CC(=O)N)(C)C(CCC(=O)N)C9(C=C6(C(C)(C)C(CCC(=O)N)C5(C(C)=C1N([Co---]([N+](=C2)C3=C4)(C#N)([N+]=56)([N+]=78)[N+]=9%10)%11)))))))))[O-])C(O)%12))))
  • common name:
    • cyanocob(III)alamin
  • inchi key:
    • InChIKey=RMRCNWBMXRMIRW-WZHZPDAFSA-L
  • molecular weight:
    • 1355.377
  • Synonym(s):
    • cyanocobalamin
    • rubramin
    • vitamin B12
    • alphamine
    • crystamine
    • cyanoject
    • cyomin
    • cytamen
    • hydrobexan
    • rubesol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 68-19-9
  • DRUGBANK : DB00115
  • PUBCHEM:
  • HMDB : HMDB00607
  • LIGAND-CPD:
  • CHEBI:
"CC4(=C(C)C=C3(N2(C%12(OC(CO)C(OP(=O)(O[CH](C)CNC(=O)CCC1(C)(C(CC(=O)N)[CH]%11(C8(C)(C(CC(=O)N)(C)C(CCC(=O)N)C7(C(C)=C%10(C(CC(=O)N)(C)C(CCC(=O)N)C9(C=C6(C(C)(C)C(CCC(=O)N)C5(C(C)=C1N([Co---]([N+](=C2)C3=C4)(C#N)([N+]=56)([N+]=78)[N+]=9%10)%11)))))))))[O-])C(O)%12))))" cannot be used as a page name in this wiki.