CPD-10796

Metabolite CPD-10796

• smiles:
  • C(C=CC1(C(O)=C(O)C=CC=1))(=O)[O-]
• inchi key:
  • InChIKey=SIUKXCMDYPYCLH-SNAWJCMRSA-M
• common name:
  • 2,3-dihydroxy-trans-cinnamate
• molecular weight:
  • 179.152
• Synonym(s):
  • 2,3-dihydroxycinnamic acid
  • (2E)-3-(2,3-dihydroxyphenyl)prop-2-enoate

Reaction(s) known to consume the compound

• RXN-12073

Reaction(s) known to produce the compound

• RXN-12071
• RXN-10040

External links

• PUBCHEM:
  • 54724355
• CHEMSPIDER:
  • 20118162
• CHEBI:
  • 58642
• BIGG : dhcinnm

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