Difference between revisions of "PANTETHEINE-P"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PANTETHEINE-P PANTETHEINE-P] == * smiles: ** CC(C(O)C(=O)NCCC(NCCS)=O)(C)COP([O-])(=O)[O-] * in...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PANTETHEINE-P PANTETHEINE-P] == |
− | * | + | * smiles: |
− | ** [ | + | ** CC(C(O)C(=O)NCCC(NCCS)=O)(C)COP([O-])(=O)[O-] |
− | + | * inchi key: | |
− | * | + | ** InChIKey=JDMUPRLRUUMCTL-VIFPVBQESA-L |
− | ** | + | |
* common name: | * common name: | ||
− | ** | + | ** 4'-phosphopantetheine |
+ | * molecular weight: | ||
+ | ** 356.33 | ||
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** phosphopantotheine |
+ | ** pantetheine 4'-phosphate | ||
+ | ** phosphopantetheine | ||
− | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
− | + | * [[PANTEPADENYLYLTRAN-RXN]] | |
− | * [[ | + | == Reaction(s) known to produce the compound == |
− | + | * [[3.1.4.14-RXN]] | |
− | == Reaction(s) | + | * [[P-PANTOCYSDECARB-RXN]] |
− | * [ | + | == Reaction(s) of unknown directionality == |
− | + | * [[RXN-10811]] | |
− | + | ||
− | + | ||
− | + | ||
− | * [ | + | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | * [ | + | |
− | + | ||
== External links == | == External links == | ||
− | + | * BIGG : 36886 | |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245905 25245905] |
− | {{#set: | + | * HMDB : HMDB01416 |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: common name= | + | ** [http://www.genome.jp/dbget-bin/www_bget?C01134 C01134] |
− | {{#set: | + | * CHEBI: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61723 61723] |
− | {{#set: | + | * METABOLIGHTS : MTBLC61723 |
+ | {{#set: smiles=CC(C(O)C(=O)NCCC(NCCS)=O)(C)COP([O-])(=O)[O-]}} | ||
+ | {{#set: inchi key=InChIKey=JDMUPRLRUUMCTL-VIFPVBQESA-L}} | ||
+ | {{#set: common name=4'-phosphopantetheine}} | ||
+ | {{#set: molecular weight=356.33 }} | ||
+ | {{#set: common name=phosphopantotheine|pantetheine 4'-phosphate|phosphopantetheine}} | ||
+ | {{#set: consumed by=PANTEPADENYLYLTRAN-RXN}} | ||
+ | {{#set: produced by=3.1.4.14-RXN|P-PANTOCYSDECARB-RXN}} | ||
+ | {{#set: reversible reaction associated=RXN-10811}} |
Revision as of 20:22, 17 March 2018
Contents
Metabolite PANTETHEINE-P
- smiles:
- CC(C(O)C(=O)NCCC(NCCS)=O)(C)COP([O-])(=O)[O-]
- inchi key:
- InChIKey=JDMUPRLRUUMCTL-VIFPVBQESA-L
- common name:
- 4'-phosphopantetheine
- molecular weight:
- 356.33
- Synonym(s):
- phosphopantotheine
- pantetheine 4'-phosphate
- phosphopantetheine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- BIGG : 36886
- PUBCHEM:
- HMDB : HMDB01416
- LIGAND-CPD:
- CHEBI:
- METABOLIGHTS : MTBLC61723
"CC(C(O)C(=O)NCCC(NCCS)=O)(C)COP([O-])(=O)[O-" cannot be used as a page name in this wiki.