Difference between revisions of "CPD-12601"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-P-PANTOTHENATE 4-P-PANTOTHENATE] == * smiles: ** CC(C(C(=O)NCCC(=O)[O-])O)(COP([O-])([O-])=O)...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-P-PANTOTHENATE 4-P-PANTOTHENATE] == |
| − | * | + | * smiles: |
| − | ** [ | + | ** CC(C(C(=O)NCCC(=O)[O-])O)(COP([O-])([O-])=O)C |
| − | ** | + | * inchi key: |
| + | ** InChIKey=XHFVGHPGDLDEQO-ZETCQYMHSA-K | ||
* common name: | * common name: | ||
| − | ** | + | ** (R)-4'-phosphopantothenate |
| + | * molecular weight: | ||
| + | ** 296.193 | ||
* Synonym(s): | * Synonym(s): | ||
| + | ** 4'-phosphopantothenate | ||
| + | ** 4'-P-Pantothenate | ||
| + | ** D-4'-phosphopantothenate | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[PANTOTHENATE-KIN-RXN]] | |
| − | == Reaction(s) | + | == Reaction(s) of unknown directionality == |
| − | * [ | + | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | * BIGG : 41952 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: common name= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16755653 16755653] |
| − | {{#set: | + | * HMDB : HMDB01016 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C03492 C03492] |
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=10986 10986] | ||
| + | * METABOLIGHTS : MTBLC10986 | ||
| + | {{#set: smiles=CC(C(C(=O)NCCC(=O)[O-])O)(COP([O-])([O-])=O)C}} | ||
| + | {{#set: inchi key=InChIKey=XHFVGHPGDLDEQO-ZETCQYMHSA-K}} | ||
| + | {{#set: common name=(R)-4'-phosphopantothenate}} | ||
| + | {{#set: molecular weight=296.193 }} | ||
| + | {{#set: common name=4'-phosphopantothenate|4'-P-Pantothenate|D-4'-phosphopantothenate}} | ||
| + | {{#set: produced by=PANTOTHENATE-KIN-RXN}} | ||
Revision as of 21:10, 17 March 2018
Contents
Metabolite 4-P-PANTOTHENATE
- smiles:
- CC(C(C(=O)NCCC(=O)[O-])O)(COP([O-])([O-])=O)C
- inchi key:
- InChIKey=XHFVGHPGDLDEQO-ZETCQYMHSA-K
- common name:
- (R)-4'-phosphopantothenate
- molecular weight:
- 296.193
- Synonym(s):
- 4'-phosphopantothenate
- 4'-P-Pantothenate
- D-4'-phosphopantothenate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- BIGG : 41952
- PUBCHEM:
- HMDB : HMDB01016
- LIGAND-CPD:
- CHEBI:
- METABOLIGHTS : MTBLC10986
"CC(C(C(=O)NCCC(=O)[O-])O)(COP([O-])([O-])=O)C" cannot be used as a page name in this wiki.
