CPD-6992

From metabolic_network
Revision as of 10:49, 18 May 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6992 CPD-6992] == * smiles: ** C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2O)=O)O)[O-])))=CC=3) * common...")

(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search

Metabolite CPD-6992

  • smiles:
    • C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2O)=O)O)[O-])))=CC=3)
  • common name:
    • (+)-pinobanksin
  • inchi key:
    • InChIKey=SUYJZKRQHBQNCA-LSDHHAIUSA-M
  • molecular weight:
    • 271.249
  • Synonym(s):
    • (2R,3R)-pinobanksin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • HMDB : HMDB37506
  • CHEBI:
  • METABOLIGHTS : MTBLC28103
  • PUBCHEM:
"C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2O)=O)O)[O-])))=CC=3)" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=CPD-6992&oldid=6344"