Difference between revisions of "PROTOPORPHYRINOGEN"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROTOPORPHYRINOGEN PROTOPORPHYRINOGEN] == * smiles: ** C=CC1(=C5(NC(=C1C)CC2(=C(C(=C(N2)CC3(NC(...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C=CC1(=C5(NC(=C1C)CC2(=C(C(=C(N2)CC3(NC(=C(C=3CCC([O-])=O)C)CC4(=C(C(=C(N4)C5)C)C=C)))CCC(=O)[O-])C))) | ** C=CC1(=C5(NC(=C1C)CC2(=C(C(=C(N2)CC3(NC(=C(C=3CCC([O-])=O)C)CC4(=C(C(=C(N4)C5)C)C=C)))CCC(=O)[O-])C))) | ||
| + | * molecular weight: | ||
| + | ** 566.699 | ||
* inchi key: | * inchi key: | ||
** InChIKey=UHSGPDMIQQYNAX-UHFFFAOYSA-L | ** InChIKey=UHSGPDMIQQYNAX-UHFFFAOYSA-L | ||
* common name: | * common name: | ||
** protoporphyrinogen IX | ** protoporphyrinogen IX | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** protoporphyrinogen | ** protoporphyrinogen | ||
| Line 18: | Line 18: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
* METABOLIGHTS : MTBLC57307 | * METABOLIGHTS : MTBLC57307 | ||
| − | * | + | * BIGG : pppg9 |
| − | * | + | * CAS : 7412-77-3 |
* HMDB : HMDB01097 | * HMDB : HMDB01097 | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.20171538.html 20171538] | ** [http://www.chemspider.com/Chemical-Structure.20171538.html 20171538] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57307 57307] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57307 57307] | ||
| − | * | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C01079 C01079] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=20849104 20849104] | ||
{{#set: smiles=C=CC1(=C5(NC(=C1C)CC2(=C(C(=C(N2)CC3(NC(=C(C=3CCC([O-])=O)C)CC4(=C(C(=C(N4)C5)C)C=C)))CCC(=O)[O-])C)))}} | {{#set: smiles=C=CC1(=C5(NC(=C1C)CC2(=C(C(=C(N2)CC3(NC(=C(C=3CCC([O-])=O)C)CC4(=C(C(=C(N4)C5)C)C=C)))CCC(=O)[O-])C)))}} | ||
| + | {{#set: molecular weight=566.699 }} | ||
{{#set: inchi key=InChIKey=UHSGPDMIQQYNAX-UHFFFAOYSA-L}} | {{#set: inchi key=InChIKey=UHSGPDMIQQYNAX-UHFFFAOYSA-L}} | ||
{{#set: common name=protoporphyrinogen IX}} | {{#set: common name=protoporphyrinogen IX}} | ||
| − | |||
{{#set: common name=protoporphyrinogen}} | {{#set: common name=protoporphyrinogen}} | ||
{{#set: consumed by=PROTOPORGENOXI-RXN}} | {{#set: consumed by=PROTOPORGENOXI-RXN}} | ||
{{#set: produced by=RXN0-1461}} | {{#set: produced by=RXN0-1461}} | ||
Latest revision as of 15:25, 9 January 2019
Contents
Metabolite PROTOPORPHYRINOGEN
- smiles:
- C=CC1(=C5(NC(=C1C)CC2(=C(C(=C(N2)CC3(NC(=C(C=3CCC([O-])=O)C)CC4(=C(C(=C(N4)C5)C)C=C)))CCC(=O)[O-])C)))
- molecular weight:
- 566.699
- inchi key:
- InChIKey=UHSGPDMIQQYNAX-UHFFFAOYSA-L
- common name:
- protoporphyrinogen IX
- Synonym(s):
- protoporphyrinogen
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC57307
- BIGG : pppg9
- CAS : 7412-77-3
- HMDB : HMDB01097
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"C=CC1(=C5(NC(=C1C)CC2(=C(C(=C(N2)CC3(NC(=C(C=3CCC([O-])=O)C)CC4(=C(C(=C(N4)C5)C)C=C)))CCC(=O)[O-])C)))" cannot be used as a page name in this wiki.
