CPD0-2461

From metabolic_network
Revision as of 01:05, 10 January 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PELARGONIDIN-CMPD PELARGONIDIN-CMPD] == * smiles: ** C3(C(C2(=[O+]C1(C=C(C=C(C=1C=C2[O-])[O-])O...")

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

Metabolite PELARGONIDIN-CMPD

  • smiles:
    • C3(C(C2(=[O+]C1(C=C(C=C(C=1C=C2[O-])[O-])O)))=CC=C(C=3)O)
  • inchi key:
    • InChIKey=XVFMGWDSJLBXDZ-UHFFFAOYSA-M
  • common name:
    • pelargonidin
  • molecular weight:
    • 269.233
  • Synonym(s):
    • 3,5,7-Trihydroxy-2-(4-hydroxyphenil)-1-benzopyrylium chloride
    • 3,4',5,7-tetrahydroxyflavylium chloride
    • 3,5,7-trihydroxy-2-(4-hydroxyphenyl)benzopyrylium chloride
    • 1-Benzopyrylium, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-, chloride
    • Flavylium, 3,4',5,7-tetrahydroxy-, chloride
    • Pelargonidin chloride
    • Pelargonidol chloride

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 134-04-3
  • LIPID_MAPS : LMPK12010003
  • PUBCHEM:
  • HMDB : HMDB03263
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC25863
"C3(C(C2(=[O+]C1(C=C(C=C(C=1C=C2[O-])[O-])O)))=CC=C(C=3)O)" cannot be used as a page name in this wiki.