Difference between revisions of "CPD-511"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15895 CPD-15895] == * smiles: ** [CH](=O)C(O)C(O)C(COP([O-])([O-])=O)O * common name: ** al...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-511 CPD-511] == * smiles: ** CC(C(O)C(=O)NCCC(NCCS)=O)(C)CO * common name: ** pantetheine *...") |
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| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD- | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-511 CPD-511] == |
* smiles: | * smiles: | ||
| − | ** | + | ** CC(C(O)C(=O)NCCC(NCCS)=O)(C)CO |
* common name: | * common name: | ||
| − | ** | + | ** pantetheine |
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=ZNXZGRMVNNHPCA-VIFPVBQESA-N |
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 278.366 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** pantotheine |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| + | * [[PANTETHEINE-KINASE-RXN]] | ||
== External links == | == External links == | ||
| + | * CAS : 496-65-1 | ||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439322 439322] |
| + | * HMDB : HMDB03426 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00831 C00831] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.388453.html 388453] | ||
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16753 16753] |
| − | {{#set: smiles= | + | * METABOLIGHTS : MTBLC16753 |
| − | {{#set: common name= | + | {{#set: smiles=CC(C(O)C(=O)NCCC(NCCS)=O)(C)CO}} |
| − | {{#set: inchi key=InChIKey= | + | {{#set: common name=pantetheine}} |
| − | {{#set: molecular weight= | + | {{#set: inchi key=InChIKey=ZNXZGRMVNNHPCA-VIFPVBQESA-N}} |
| − | {{#set: common name= | + | {{#set: molecular weight=278.366 }} |
| − | {{#set: | + | {{#set: common name=pantotheine}} |
| + | {{#set: reversible reaction associated=PANTETHEINE-KINASE-RXN}} | ||
Latest revision as of 20:16, 21 March 2018
Contents
Metabolite CPD-511
- smiles:
- CC(C(O)C(=O)NCCC(NCCS)=O)(C)CO
- common name:
- pantetheine
- inchi key:
- InChIKey=ZNXZGRMVNNHPCA-VIFPVBQESA-N
- molecular weight:
- 278.366
- Synonym(s):
- pantotheine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 496-65-1
- PUBCHEM:
- HMDB : HMDB03426
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC16753
