PELARGONIDIN-CMPD

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Revision as of 16:45, 21 June 2019 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...")

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Metabolite PELARGONIDIN-CMPD

  • smiles:
    • C3(C(C2(=[O+]C1(C=C(C=C(C=1C=C2[O-])[O-])O)))=CC=C(C=3)O)
  • common name:
    • pelargonidin
  • molecular weight:
    • 269.233
  • inchi key:
    • InChIKey=XVFMGWDSJLBXDZ-UHFFFAOYSA-M
  • Synonym(s):

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
  • LIGAND-CPD:
  • METABOLIGHTS : MTBLC25863
  • PUBCHEM:
  • CHEBI:
  • HMDB : HMDB03263
"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.



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