PANTETHEINE-P
Revision as of 15:38, 14 October 2019 by Bot 10 (talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PANTETHEINE-P PANTETHEINE-P] == * smiles: ** CC(C(O)C(=O)NCCC(NCCS)=O)(C)COP([O-])(=O)[O-] * mo...")
Contents
Metabolite PANTETHEINE-P
- smiles:
- CC(C(O)C(=O)NCCC(NCCS)=O)(C)COP([O-])(=O)[O-]
- molecular weight:
- 356.33
- inchi key:
- InChIKey=JDMUPRLRUUMCTL-VIFPVBQESA-L
- common name:
- 4'-phosphopantetheine
- Synonym(s):
- phosphopantotheine
- pantetheine 4'-phosphate
- phosphopantetheine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC61723
- BIGG : pan4p
- LIGAND-CPD:
- HMDB : HMDB01416
- CHEBI:
- PUBCHEM:
Property "Smiles" (as page type) with input value "CC(C(O)C(=O)NCCC(NCCS)=O)(C)COP([O-])(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.