PELARGONIDIN-CMPD

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
• inchi key:
  • InChIKey=XVFMGWDSJLBXDZ-UHFFFAOYSA-M
• 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

• RXN-9724

Reaction(s) known to produce the compound

• LEUCPEL-RXN

External links

• CAS : 134-04-3
• LIPID_MAPS : LMPK12010003
• PUBCHEM:
  • 90657848
• HMDB : HMDB03263
• LIGAND-CPD:
  • C05904
• CHEBI:
  • 25863
• METABOLIGHTS : MTBLC25863

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