PANTETHEINE-P
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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.
