Difference between revisions of "CPD-13004"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13004 CPD-13004] == * smiles: ** CCC(C)C(C(NC(CC1(=CN=CN1))C(N4(CCCC(C(NC(C(NC(CC2(=CNC=N2)...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCC(C)C(C(NC(CC1(=CN=CN1))C(N4(CCCC(C(NC(C(NC(CC2(=CNC=N2))C(NC(CC(C)C)C([O-])=O)=O)=O)CC3(C=CC=CC=3))=O)4))=O)=O)NC(C(CC5(C=CC(=CC=5)O))NC(C(C(C)C)NC(C(CCCNC(=[N+])N)NC(C(CC(=O)[O-])[N+])=O)=O)=O)=O
 
** CCC(C)C(C(NC(CC1(=CN=CN1))C(N4(CCCC(C(NC(C(NC(CC2(=CNC=N2))C(NC(CC(C)C)C([O-])=O)=O)=O)CC3(C=CC=CC=3))=O)4))=O)=O)NC(C(CC5(C=CC(=CC=5)O))NC(C(C(C)C)NC(C(CCCNC(=[N+])N)NC(C(CC(=O)[O-])[N+])=O)=O)=O)=O
* common name:
 
** angiotensin I
 
* inchi key:
 
** InChIKey=ORWYRWWVDCYOMK-HBZPZAIKSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 1296.491     
 
** 1296.491     
 +
* inchi key:
 +
** InChIKey=ORWYRWWVDCYOMK-HBZPZAIKSA-N
 +
* common name:
 +
** angiotensin I
 
* Synonym(s):
 
* Synonym(s):
 
** Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-His-Leu
 
** Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-His-Leu
Line 23: Line 23:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00873 C00873]
 
** [http://www.genome.jp/dbget-bin/www_bget?C00873 C00873]
 
{{#set: smiles=CCC(C)C(C(NC(CC1(=CN=CN1))C(N4(CCCC(C(NC(C(NC(CC2(=CNC=N2))C(NC(CC(C)C)C([O-])=O)=O)=O)CC3(C=CC=CC=3))=O)4))=O)=O)NC(C(CC5(C=CC(=CC=5)O))NC(C(C(C)C)NC(C(CCCNC(=[N+])N)NC(C(CC(=O)[O-])[N+])=O)=O)=O)=O}}
 
{{#set: smiles=CCC(C)C(C(NC(CC1(=CN=CN1))C(N4(CCCC(C(NC(C(NC(CC2(=CNC=N2))C(NC(CC(C)C)C([O-])=O)=O)=O)CC3(C=CC=CC=3))=O)4))=O)=O)NC(C(CC5(C=CC(=CC=5)O))NC(C(C(C)C)NC(C(CCCNC(=[N+])N)NC(C(CC(=O)[O-])[N+])=O)=O)=O)=O}}
{{#set: common name=angiotensin I}}
 
{{#set: inchi key=InChIKey=ORWYRWWVDCYOMK-HBZPZAIKSA-N}}
 
 
{{#set: molecular weight=1296.491    }}
 
{{#set: molecular weight=1296.491    }}
 +
{{#set: inchi key=InChIKey=ORWYRWWVDCYOMK-HBZPZAIKSA-N}}
 +
{{#set: common name=angiotensin I}}
 
{{#set: common name=Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-His-Leu}}
 
{{#set: common name=Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-His-Leu}}
 
{{#set: produced by=3.4.23.15-RXN}}
 
{{#set: produced by=3.4.23.15-RXN}}

Latest revision as of 14:44, 10 January 2019

Metabolite CPD-13004

  • smiles:
    • CCC(C)C(C(NC(CC1(=CN=CN1))C(N4(CCCC(C(NC(C(NC(CC2(=CNC=N2))C(NC(CC(C)C)C([O-])=O)=O)=O)CC3(C=CC=CC=3))=O)4))=O)=O)NC(C(CC5(C=CC(=CC=5)O))NC(C(C(C)C)NC(C(CCCNC(=[N+])N)NC(C(CC(=O)[O-])[N+])=O)=O)=O)=O
  • molecular weight:
    • 1296.491
  • inchi key:
    • InChIKey=ORWYRWWVDCYOMK-HBZPZAIKSA-N
  • common name:
    • angiotensin I
  • Synonym(s):
    • Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-His-Leu

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC(C)C(C(NC(CC1(=CN=CN1))C(N4(CCCC(C(NC(C(NC(CC2(=CNC=N2))C(NC(CC(C)C)C([O-])=O)=O)=O)CC3(C=CC=CC=3))=O)4))=O)=O)NC(C(CC5(C=CC(=CC=5)O))NC(C(C(C)C)NC(C(CCCNC(=[N+])N)NC(C(CC(=O)[O-])[N+])=O)=O)=O)=O" cannot be used as a page name in this wiki.