Difference between revisions of "HYDROXYMETHYLBILANE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ARACHIDIC_ACID ARACHIDIC_ACID] == * smiles: ** CCCCCCCCCCCCCCCCCCCC(=O)[O-] * common name: ** a...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYDROXYMETHYLBILANE HYDROXYMETHYLBILANE] == * smiles: ** C(O)C1(NC(=C(CCC(=O)[O-])C(CC(=O)[O-])...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ARACHIDIC_ACID ARACHIDIC_ACID] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYDROXYMETHYLBILANE HYDROXYMETHYLBILANE] ==
 
* smiles:
 
* smiles:
** CCCCCCCCCCCCCCCCCCCC(=O)[O-]
+
** C(O)C1(NC(=C(CCC(=O)[O-])C(CC(=O)[O-])=1)CC2(=C(CC(=O)[O-])C(CCC(=O)[O-])=C(N2)CC4(=C(CC([O-])=O)C(CCC(=O)[O-])=C(CC3(=C(CC([O-])=O)C(CCC(=O)[O-])=CN3))N4)))
 
* common name:
 
* common name:
** arachidate
+
** preuroporphyrinogen
 
* inchi key:
 
* inchi key:
** InChIKey=VKOBVWXKNCXXDE-UHFFFAOYSA-M
+
** InChIKey=WDFJYRZCZIUBPR-UHFFFAOYSA-F
 
* molecular weight:
 
* molecular weight:
** 311.527    
+
** 846.757    
 
* Synonym(s):
 
* Synonym(s):
** icosanoic acid (n-C20:0)
+
** hydroxymethylbilane
** arachidic acid
+
** icosanoate
+
** icosanoic acid
+
** eicosanoate
+
** eicosanoic acid
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[UROGENIIISYN-RXN]]
 +
* [[RXN-14396]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9629]]
+
* [[OHMETHYLBILANESYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 73023-76-4
 +
* BIGG : hmbil
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5461017 5461017]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46931104 46931104]
* HMDB : HMDB02212
+
* HMDB : HMDB01137
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C06425 C06425]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01024 C01024]
* CHEMSPIDER:
+
** [http://www.chemspider.com/Chemical-Structure.4574395.html 4574395]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32360 32360]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57845 57845]
* METABOLIGHTS : MTBLC32360
+
* METABOLIGHTS : MTBLC57845
{{#set: smiles=CCCCCCCCCCCCCCCCCCCC(=O)[O-]}}
+
{{#set: smiles=C(O)C1(NC(=C(CCC(=O)[O-])C(CC(=O)[O-])=1)CC2(=C(CC(=O)[O-])C(CCC(=O)[O-])=C(N2)CC4(=C(CC([O-])=O)C(CCC(=O)[O-])=C(CC3(=C(CC([O-])=O)C(CCC(=O)[O-])=CN3))N4)))}}
{{#set: common name=arachidate}}
+
{{#set: common name=preuroporphyrinogen}}
{{#set: inchi key=InChIKey=VKOBVWXKNCXXDE-UHFFFAOYSA-M}}
+
{{#set: inchi key=InChIKey=WDFJYRZCZIUBPR-UHFFFAOYSA-F}}
{{#set: molecular weight=311.527   }}
+
{{#set: molecular weight=846.757   }}
{{#set: common name=icosanoic acid (n-C20:0)|arachidic acid|icosanoate|icosanoic acid|eicosanoate|eicosanoic acid}}
+
{{#set: common name=hydroxymethylbilane}}
{{#set: produced by=RXN-9629}}
+
{{#set: consumed by=UROGENIIISYN-RXN|RXN-14396}}
 +
{{#set: produced by=OHMETHYLBILANESYN-RXN}}

Latest revision as of 19:23, 21 March 2018

Metabolite HYDROXYMETHYLBILANE

  • smiles:
    • C(O)C1(NC(=C(CCC(=O)[O-])C(CC(=O)[O-])=1)CC2(=C(CC(=O)[O-])C(CCC(=O)[O-])=C(N2)CC4(=C(CC([O-])=O)C(CCC(=O)[O-])=C(CC3(=C(CC([O-])=O)C(CCC(=O)[O-])=CN3))N4)))
  • common name:
    • preuroporphyrinogen
  • inchi key:
    • InChIKey=WDFJYRZCZIUBPR-UHFFFAOYSA-F
  • molecular weight:
    • 846.757
  • Synonym(s):
    • hydroxymethylbilane

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 73023-76-4
  • BIGG : hmbil
  • PUBCHEM:
  • HMDB : HMDB01137
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57845
"C(O)C1(NC(=C(CCC(=O)[O-])C(CC(=O)[O-])=1)CC2(=C(CC(=O)[O-])C(CCC(=O)[O-])=C(N2)CC4(=C(CC([O-])=O)C(CCC(=O)[O-])=C(CC3(=C(CC([O-])=O)C(CCC(=O)[O-])=CN3))N4)))" cannot be used as a page name in this wiki.