Difference between revisions of "TransportSeed CU+2"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1163 CPD0-1163] == * smiles: ** CCCCCCCCC=CCC(O)CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PORPHOBILINOGEN PORPHOBILINOGEN] == * smiles: ** C(C1(=C(C(=CN1)CCC(=O)[O-])CC(=O)[O-]))[N+] *...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1163 CPD0-1163] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PORPHOBILINOGEN PORPHOBILINOGEN] ==
 
* smiles:
 
* smiles:
** CCCCCCCCC=CCC(O)CC(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
+
** C(C1(=C(C(=CN1)CCC(=O)[O-])CC(=O)[O-]))[N+]
 
* inchi key:
 
* inchi key:
** InChIKey=KJJPUIFALMAQPF-SUAKZGBESA-J
+
** InChIKey=QSHWIQZFGQKFMA-UHFFFAOYSA-M
 
* common name:
 
* common name:
** (S)-3-hydroxy-(5Z)-tetradecenoyl-CoA
+
** porphobilinogen
 
* molecular weight:
 
* molecular weight:
** 987.845    
+
** 225.224    
 
* Synonym(s):
 
* Synonym(s):
** (S)-3-hydroxy-5-cis-tetradecenoyl-CoA
 
** (S)-3-hydroxy-14:1-Δ5-CoA
 
** (3S)-hydroxy-5-cis-tetradecenoyl-CoA
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[OHMETHYLBILANESYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-5393]]
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* [[PORPHOBILSYNTH-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 487-90-1
 +
* METABOLIGHTS : MTBLC58126
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244729 25244729]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6921588 6921588]
{{#set: smiles=CCCCCCCCC=CCC(O)CC(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}}
+
* HMDB : HMDB00245
{{#set: inchi key=InChIKey=KJJPUIFALMAQPF-SUAKZGBESA-J}}
+
* LIGAND-CPD:
{{#set: common name=(S)-3-hydroxy-(5Z)-tetradecenoyl-CoA}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00931 C00931]
{{#set: molecular weight=987.845   }}
+
* CHEMSPIDER:
{{#set: common name=(S)-3-hydroxy-5-cis-tetradecenoyl-CoA|(S)-3-hydroxy-14:1-Δ5-CoA|(3S)-hydroxy-5-cis-tetradecenoyl-CoA}}
+
** [http://www.chemspider.com/Chemical-Structure.5296496.html 5296496]
{{#set: produced by=RXN0-5393}}
+
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58126 58126]
 +
* BIGG : ppbng
 +
{{#set: smiles=C(C1(=C(C(=CN1)CCC(=O)[O-])CC(=O)[O-]))[N+]}}
 +
{{#set: inchi key=InChIKey=QSHWIQZFGQKFMA-UHFFFAOYSA-M}}
 +
{{#set: common name=porphobilinogen}}
 +
{{#set: molecular weight=225.224   }}
 +
{{#set: consumed by=OHMETHYLBILANESYN-RXN}}
 +
{{#set: produced by=PORPHOBILSYNTH-RXN}}

Revision as of 11:05, 18 January 2018

Metabolite PORPHOBILINOGEN

  • smiles:
    • C(C1(=C(C(=CN1)CCC(=O)[O-])CC(=O)[O-]))[N+]
  • inchi key:
    • InChIKey=QSHWIQZFGQKFMA-UHFFFAOYSA-M
  • common name:
    • porphobilinogen
  • molecular weight:
    • 225.224
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 487-90-1
  • METABOLIGHTS : MTBLC58126
  • PUBCHEM:
  • HMDB : HMDB00245
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : ppbng
"C(C1(=C(C(=CN1)CCC(=O)[O-])CC(=O)[O-]))[N+" cannot be used as a page name in this wiki.