Difference between revisions of "CPD-511"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TRANS-3-METHYL-GLUTACONYL-COA TRANS-3-METHYL-GLUTACONYL-COA] == * smiles: ** CC(=CC(=O)SCCNC(=O...") |
(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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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-511 CPD-511] == |
* smiles: | * smiles: | ||
− | ** CC( | + | ** CC(C(O)C(=O)NCCC(NCCS)=O)(C)CO |
− | + | ||
− | + | ||
* common name: | * common name: | ||
− | ** | + | ** pantetheine |
+ | * inchi key: | ||
+ | ** 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: | * LIGAND-CPD: | ||
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00831 C00831] |
− | * | + | * CHEMSPIDER: |
− | {{#set: smiles=CC( | + | ** [http://www.chemspider.com/Chemical-Structure.388453.html 388453] |
− | {{#set: | + | * CHEBI: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16753 16753] |
− | {{#set: molecular weight= | + | * METABOLIGHTS : MTBLC16753 |
− | {{#set: common name= | + | {{#set: smiles=CC(C(O)C(=O)NCCC(NCCS)=O)(C)CO}} |
− | {{#set: | + | {{#set: common name=pantetheine}} |
− | + | {{#set: inchi key=InChIKey=ZNXZGRMVNNHPCA-VIFPVBQESA-N}} | |
+ | {{#set: molecular weight=278.366 }} | ||
+ | {{#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