Difference between revisions of "Tiso gene 9823"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-Methyl-Saturated-Fatty-Acyl-CoA 3-Methyl-Saturated-Fatty-Acyl-CoA] == * common name: ** a 3-m...") |
(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 * inchi key: ** InChIKey=ZNXZGR...") |
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| Line 1: | Line 1: | ||
[[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: | ||
| + | ** CC(C(O)C(=O)NCCC(NCCS)=O)(C)CO | ||
| + | * inchi key: | ||
| + | ** InChIKey=ZNXZGRMVNNHPCA-VIFPVBQESA-N | ||
* common name: | * common name: | ||
| − | ** | + | ** pantetheine |
| + | * 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 == | ||
| − | {{#set: | + | * CAS : 496-65-1 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [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: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16753 16753] | ||
| + | * METABOLIGHTS : MTBLC16753 | ||
| + | {{#set: smiles=CC(C(O)C(=O)NCCC(NCCS)=O)(C)CO}} | ||
| + | {{#set: inchi key=InChIKey=ZNXZGRMVNNHPCA-VIFPVBQESA-N}} | ||
| + | {{#set: common name=pantetheine}} | ||
| + | {{#set: molecular weight=278.366 }} | ||
| + | {{#set: common name=pantotheine}} | ||
| + | {{#set: reversible reaction associated=PANTETHEINE-KINASE-RXN}} | ||
Revision as of 19:56, 18 March 2018
Contents
Metabolite CPD-511
- smiles:
- CC(C(O)C(=O)NCCC(NCCS)=O)(C)CO
- inchi key:
- InChIKey=ZNXZGRMVNNHPCA-VIFPVBQESA-N
- common name:
- pantetheine
- 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
