Difference between revisions of "BILIRUBIN"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=tRNA-Sec tRNA-Sec] == * common name: ** a tRNAsec * Synonym(s): ** a tRNA(Sec) ** a tRNA[Ser]Se...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BILIRUBIN BILIRUBIN] == * smiles: ** C=CC1(=C(C(NC1=CC2(=C(C(=C(N2)CC3(NC(=C(C=3CCC(=O)[O-])C)C...") |
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| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BILIRUBIN BILIRUBIN] == |
| + | * smiles: | ||
| + | ** C=CC1(=C(C(NC1=CC2(=C(C(=C(N2)CC3(NC(=C(C=3CCC(=O)[O-])C)C=C4(NC(C(=C4C)C=C)=O)))CCC(=O)[O-])C))=O)C) | ||
* common name: | * common name: | ||
| − | ** | + | ** bilirubin |
| + | * inchi key: | ||
| + | ** InChIKey=BPYKTIZUTYGOLE-IFADSCNNSA-L | ||
| + | * molecular weight: | ||
| + | ** 582.655 | ||
* Synonym(s): | * Synonym(s): | ||
| − | |||
| − | |||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[BILIVERDIN-REDUCTASE-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: common name= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7067843 7067843] |
| − | {{#set: | + | * HMDB : HMDB00054 |
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00486 C00486] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.5422898.html 5422898] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57977 57977] | ||
| + | * METABOLIGHTS : MTBLC57977 | ||
| + | {{#set: smiles=C=CC1(=C(C(NC1=CC2(=C(C(=C(N2)CC3(NC(=C(C=3CCC(=O)[O-])C)C=C4(NC(C(=C4C)C=C)=O)))CCC(=O)[O-])C))=O)C)}} | ||
| + | {{#set: common name=bilirubin}} | ||
| + | {{#set: inchi key=InChIKey=BPYKTIZUTYGOLE-IFADSCNNSA-L}} | ||
| + | {{#set: molecular weight=582.655 }} | ||
| + | {{#set: produced by=BILIVERDIN-REDUCTASE-RXN}} | ||
Latest revision as of 20:50, 21 March 2018
Contents
Metabolite BILIRUBIN
- smiles:
- C=CC1(=C(C(NC1=CC2(=C(C(=C(N2)CC3(NC(=C(C=3CCC(=O)[O-])C)C=C4(NC(C(=C4C)C=C)=O)))CCC(=O)[O-])C))=O)C)
- common name:
- bilirubin
- inchi key:
- InChIKey=BPYKTIZUTYGOLE-IFADSCNNSA-L
- molecular weight:
- 582.655
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB00054
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC57977
"C=CC1(=C(C(NC1=CC2(=C(C(=C(N2)CC3(NC(=C(C=3CCC(=O)[O-])C)C=C4(NC(C(=C4C)C=C)=O)))CCC(=O)[O-])C))=O)C)" cannot be used as a page name in this wiki.
