DAMP
Revision as of 10:32, 15 June 2021 by Bot 0 (talk | contribs) (Created page with "Category:metabolite == Metabolite DAMP == * common-name: ** damp * molecular-weight: ** 329.208 * smiles: ** c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op([o-])([o-])=o *...")
Contents
Metabolite DAMP
- common-name:
- damp
- molecular-weight:
- 329.208
- smiles:
- c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op([o-])([o-])=o
- inchi-key:
- khwchtkseggwex-rrkcrqdmsa-l