Difference between revisions of "PORPHOBILINOGEN"
From metabolic_network
(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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* smiles: | * smiles: | ||
** C(C1(=C(C(=CN1)CCC(=O)[O-])CC(=O)[O-]))[N+] | ** C(C1(=C(C(=CN1)CCC(=O)[O-])CC(=O)[O-]))[N+] | ||
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* molecular weight: | * molecular weight: | ||
** 225.224 | ** 225.224 | ||
| + | * inchi key: | ||
| + | ** InChIKey=QSHWIQZFGQKFMA-UHFFFAOYSA-M | ||
| + | * common name: | ||
| + | ** porphobilinogen | ||
* Synonym(s): | * Synonym(s): | ||
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
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* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.5296496.html 5296496] | ** [http://www.chemspider.com/Chemical-Structure.5296496.html 5296496] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6921588 6921588] | ||
| + | * REFMET : Porphobilinogen | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58126 58126] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58126 58126] | ||
| + | * CAS : 487-90-1 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00931 C00931] | ||
| + | * HMDB : HMDB00245 | ||
* METABOLIGHTS : MTBLC58126 | * METABOLIGHTS : MTBLC58126 | ||
| + | * BIGG : ppbng | ||
{{#set: smiles=C(C1(=C(C(=CN1)CCC(=O)[O-])CC(=O)[O-]))[N+]}} | {{#set: smiles=C(C1(=C(C(=CN1)CCC(=O)[O-])CC(=O)[O-]))[N+]}} | ||
| − | |||
| − | |||
{{#set: molecular weight=225.224 }} | {{#set: molecular weight=225.224 }} | ||
| + | {{#set: inchi key=InChIKey=QSHWIQZFGQKFMA-UHFFFAOYSA-M}} | ||
| + | {{#set: common name=porphobilinogen}} | ||
{{#set: consumed by=OHMETHYLBILANESYN-RXN}} | {{#set: consumed by=OHMETHYLBILANESYN-RXN}} | ||
{{#set: produced by=PORPHOBILSYNTH-RXN}} | {{#set: produced by=PORPHOBILSYNTH-RXN}} | ||
Latest revision as of 13:01, 10 January 2019
Contents
Metabolite PORPHOBILINOGEN
- smiles:
- C(C1(=C(C(=CN1)CCC(=O)[O-])CC(=O)[O-]))[N+]
- molecular weight:
- 225.224
- inchi key:
- InChIKey=QSHWIQZFGQKFMA-UHFFFAOYSA-M
- common name:
- porphobilinogen
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- REFMET : Porphobilinogen
- CHEBI:
- CAS : 487-90-1
- LIGAND-CPD:
- HMDB : HMDB00245
- METABOLIGHTS : MTBLC58126
- BIGG : ppbng
"C(C1(=C(C(=CN1)CCC(=O)[O-])CC(=O)[O-]))[N+" cannot be used as a page name in this wiki.
