Difference between revisions of "Charged-GLN-tRNAs"

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(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(...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7222 CPD-7222] == * smiles: ** CCCCCCCCCC=CC(SCCNC(CCNC(C(C(COP(OP(OCC3(OC(N2(C1(=C(C(=NC=N...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-315 CPD-315] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7222 CPD-7222] ==
 
* smiles:
 
* 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))))
+
** CCCCCCCCCC=CC(SCCNC(CCNC(C(C(COP(OP(OCC3(OC(N2(C1(=C(C(=NC=N1)N)N=C2)))C(C3OP([O-])([O-])=O)O))([O-])=O)([O-])=O)(C)C)O)=O)=O)=O
 
* inchi key:
 
* inchi key:
−
** InChIKey=RMRCNWBMXRMIRW-WZHZPDAFSA-L
+
** InChIKey=IRFYVBULXZMEDE-XCFIPPSPSA-J
 
* common name:
 
* common name:
−
** cyanocob(III)alamin
+
** trans-dodec-2-enoyl-CoA
 
* molecular weight:
 
* molecular weight:
−
** 1355.377    
+
** 943.792    
 
* Synonym(s):
 
* Synonym(s):
−
** cyanocobalamin
+
** (2E)-dodecenoyl-CoA
−
** rubramin
+
** 2-trans-dodecenoyl-CoA
−
** vitamin B12
+
** (2E)-dodec-2-enoyl-CoA
−
** 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 ==
−
* [[TransportSeed_CPD-315]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[ExchangeSeed_CPD-315]]
+
* [[RXN-7931]]
 
== External links  ==
 
== External links  ==
−
* CAS : 68-19-9
+
* BIGG : 41433
−
* DRUGBANK : DB00115
+
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=70678590 70678590]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245396 25245396]
−
* HMDB : HMDB00607
+
* HMDB : HMDB03712
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C02823 C02823]
+
** [http://www.genome.jp/dbget-bin/www_bget?C03221 C03221]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17439 17439]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57330 57330]
−
{{#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))))}}
+
* METABOLIGHTS : MTBLC57330
−
{{#set: inchi key=InChIKey=RMRCNWBMXRMIRW-WZHZPDAFSA-L}}
+
{{#set: smiles=CCCCCCCCCC=CC(SCCNC(CCNC(C(C(COP(OP(OCC3(OC(N2(C1(=C(C(=NC=N1)N)N=C2)))C(C3OP([O-])([O-])=O)O))([O-])=O)([O-])=O)(C)C)O)=O)=O)=O}}
−
{{#set: common name=cyanocob(III)alamin}}
+
{{#set: inchi key=InChIKey=IRFYVBULXZMEDE-XCFIPPSPSA-J}}
−
{{#set: molecular weight=1355.377   }}
+
{{#set: common name=trans-dodec-2-enoyl-CoA}}
−
{{#set: common name=cyanocobalamin|rubramin|vitamin B12|alphamine|crystamine|cyanoject|cyomin|cytamen|hydrobexan|rubesol}}
+
{{#set: molecular weight=943.792   }}
−
{{#set: consumed by=TransportSeed_CPD-315}}
+
{{#set: common name=(2E)-dodecenoyl-CoA|2-trans-dodecenoyl-CoA|(2E)-dodec-2-enoyl-CoA}}
−
{{#set: produced by=TransportSeed_CPD-315}}
+
{{#set: reversible reaction associated=RXN-7931}}
−
{{#set: reversible reaction associated=ExchangeSeed_CPD-315}}
+

Revision as of 13:42, 21 March 2018

Metabolite CPD-7222

  • smiles:
    • CCCCCCCCCC=CC(SCCNC(CCNC(C(C(COP(OP(OCC3(OC(N2(C1(=C(C(=NC=N1)N)N=C2)))C(C3OP([O-])([O-])=O)O))([O-])=O)([O-])=O)(C)C)O)=O)=O)=O
  • inchi key:
    • InChIKey=IRFYVBULXZMEDE-XCFIPPSPSA-J
  • common name:
    • trans-dodec-2-enoyl-CoA
  • molecular weight:
    • 943.792
  • Synonym(s):
    • (2E)-dodecenoyl-CoA
    • 2-trans-dodecenoyl-CoA
    • (2E)-dodec-2-enoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 41433
  • PUBCHEM:
  • HMDB : HMDB03712
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57330
"CCCCCCCCCC=CC(SCCNC(CCNC(C(C(COP(OP(OCC3(OC(N2(C1(=C(C(=NC=N1)N)N=C2)))C(C3OP([O-])([O-])=O)O))([O-])=O)([O-])=O)(C)C)O)=O)=O)=O" cannot be used as a page name in this wiki.



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