4-P-PANTOTHENATE
Revision as of 15:39, 14 October 2019 by Bot 29 (talk | contribs) (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)...")
Contents
Metabolite 4-P-PANTOTHENATE
- smiles:
- CC(C(C(=O)NCCC(=O)[O-])O)(COP([O-])([O-])=O)C
- molecular weight:
- 296.193
- inchi key:
- InChIKey=XHFVGHPGDLDEQO-ZETCQYMHSA-K
- common name:
- (R)-4'-phosphopantothenate
- 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
- METABOLIGHTS : MTBLC10986
- BIGG : 4ppan
- LIGAND-CPD:
- HMDB : HMDB01016
- CHEBI:
- PUBCHEM:
Property "Smiles" (as page type) with input value "CC(C(C(=O)NCCC(=O)[O-])O)(COP([O-])([O-])=O)C" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.