PELARGONIDIN-CMPD
Revision as of 10:34, 15 June 2021 by Bot 2 (talk | contribs) (Created page with "Category:metabolite == Metabolite PELARGONIDIN-CMPD == * common-name: ** pelargonidin * molecular-weight: ** 269.233 * smiles: ** c3(c(c2(=[o+]c1(c=c(c=c(c=1c=c2[o-])[o-])...")
Contents
Metabolite PELARGONIDIN-CMPD
- common-name:
- pelargonidin
- molecular-weight:
- 269.233
- smiles:
- c3(c(c2(=[o+]c1(c=c(c=c(c=1c=c2[o-])[o-])o)))=cc=c(c=3)o)
- inchi-key:
- xvfmgwdsjlbxdz-uhfffaoysa-m