Difference between revisions of "CPD-18390"

From metabolic_network
Jump to: navigation, search
(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)...")
(No difference)

Revision as of 23:46, 9 January 2018

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 : 4ppan
  • 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.




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD-18390&oldid=4330"