Difference between revisions of "RXN-11057"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-207 CPD-207] == * smiles: ** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CC1(C=CC=CC=1))COP(=O)(OP(=O)(...") |
(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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| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PORPHOBILINOGEN PORPHOBILINOGEN] == |
* smiles: | * smiles: | ||
| − | ** | + | ** C(C1(=C(C(=CN1)CCC(=O)[O-])CC(=O)[O-]))[N+] |
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=QSHWIQZFGQKFMA-UHFFFAOYSA-M |
* common name: | * common name: | ||
| − | ** | + | ** porphobilinogen |
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 225.224 |
* Synonym(s): | * Synonym(s): | ||
| − | |||
== 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 == | ||
| + | * [[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= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6921588 6921588] |
| − | * HMDB : | + | * HMDB : HMDB00245 |
* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00931 C00931] |
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.5296496.html 5296496] | ||
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58126 58126] |
| − | * | + | * BIGG : ppbng |
| − | {{#set: smiles= | + | {{#set: smiles=C(C1(=C(C(=CN1)CCC(=O)[O-])CC(=O)[O-]))[N+]}} |
| − | {{#set: inchi key=InChIKey= | + | {{#set: inchi key=InChIKey=QSHWIQZFGQKFMA-UHFFFAOYSA-M}} |
| − | {{#set: common name= | + | {{#set: common name=porphobilinogen}} |
| − | {{#set: molecular weight= | + | {{#set: molecular weight=225.224 }} |
| − | {{#set: | + | {{#set: consumed by=OHMETHYLBILANESYN-RXN}} |
| − | {{#set: | + | {{#set: produced by=PORPHOBILSYNTH-RXN}} |
Revision as of 17:17, 10 January 2018
Contents
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.
