Difference between revisions of "PWY3O-6"
From metabolic_network
(Created page with "Category:Gene == Gene CHC_T00008584001 == * left end position: ** 94634 * transcription direction: ** POSITIVE * right end position: ** 95761 * centisome position: ** 88.9...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROTOPORPHYRIN_IX PROTOPORPHYRIN_IX] == * smiles: ** C=CC1(C(C)=C2(C=C5(C(C)=C(CCC([O-])=O)C(C=...") |
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| Line 1: | Line 1: | ||
| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROTOPORPHYRIN_IX PROTOPORPHYRIN_IX] == |
| − | * | + | * smiles: |
| − | ** | + | ** C=CC1(C(C)=C2(C=C5(C(C)=C(CCC([O-])=O)C(C=C4(C(CCC([O-])=O)=C(C)C(=CC3(C(C=C)=C(C)C(=CC=1N2)N=3))N4))=N5))) |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=KSFOVUSSGSKXFI-UJJXFSCMSA-L |
| − | * | + | * common name: |
| − | ** | + | ** protoporphyrin IX |
| − | * | + | * molecular weight: |
| − | ** | + | ** 560.651 |
* Synonym(s): | * Synonym(s): | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[RXN1F-20]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[PROTOPORGENOXI-RXN]] | |
| − | * [[RXN | + | == Reaction(s) of unknown directionality == |
| − | + | * [[PROTOHEMEFERROCHELAT-RXN]] | |
| − | + | ||
| − | == | + | |
| − | * [[ | + | |
| − | + | ||
| − | + | ||
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 553-12-8 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3794562 3794562] |
| − | {{#set: | + | * HMDB : HMDB00241 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C02191 C02191] |
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.20171337.html 20171337] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57306 57306] | ||
| + | * BIGG : ppp9 | ||
| + | {{#set: smiles=C=CC1(C(C)=C2(C=C5(C(C)=C(CCC([O-])=O)C(C=C4(C(CCC([O-])=O)=C(C)C(=CC3(C(C=C)=C(C)C(=CC=1N2)N=3))N4))=N5)))}} | ||
| + | {{#set: inchi key=InChIKey=KSFOVUSSGSKXFI-UJJXFSCMSA-L}} | ||
| + | {{#set: common name=protoporphyrin IX}} | ||
| + | {{#set: molecular weight=560.651 }} | ||
| + | {{#set: consumed by=RXN1F-20}} | ||
| + | {{#set: produced by=PROTOPORGENOXI-RXN}} | ||
| + | {{#set: consumed or produced by=PROTOHEMEFERROCHELAT-RXN}} | ||
Revision as of 10:46, 18 January 2018
Contents
Metabolite PROTOPORPHYRIN_IX
- smiles:
- C=CC1(C(C)=C2(C=C5(C(C)=C(CCC([O-])=O)C(C=C4(C(CCC([O-])=O)=C(C)C(=CC3(C(C=C)=C(C)C(=CC=1N2)N=3))N4))=N5)))
- inchi key:
- InChIKey=KSFOVUSSGSKXFI-UJJXFSCMSA-L
- common name:
- protoporphyrin IX
- molecular weight:
- 560.651
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 553-12-8
- PUBCHEM:
- HMDB : HMDB00241
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : ppp9
"C=CC1(C(C)=C2(C=C5(C(C)=C(CCC([O-])=O)C(C=C4(C(CCC([O-])=O)=C(C)C(=CC3(C(C=C)=C(C)C(=CC=1N2)N=3))N4))=N5)))" cannot be used as a page name in this wiki.
