smoretti

smiles not render correctly

1

Hi it looks for us that this SMILES is not rendered properly in SMILES drawer (at https://doc.gdb.tools/smilesDrawer/sd/example/index_light.html) CCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)\[C@H](O)C(C)(C)COP(\[O-])(=O)OC\[C@H](N\[\*])C(\[\*])=O Closer look with: CC(\[\*])=O For us the double bond between C and...

Possibility to store a list of sequences and not only the 2 last ones. This allow to switch from a couple of sequences no another (already loaded) couple without re-pasting...

Management of mix DNA vs protein is missing See http://myhits.isb-sib.ch/util/dotlet/doc/exonintron.html & http://myhits.isb-sib.ch/util/dotlet/doc/frameshift.html

Management of DNA reverse complement is missing. See http://myhits.isb-sib.ch/util/dotlet/doc/terminator.html

To be integrated in MyHits, Dotlet JS needs to be able to read input sequences from URLs.

Fix typo + Add as author

Hi according to the formula, should http://bigg.ucsd.edu/universal/metabolites/dodcoa be renamed to dodecanedioyl-CoA instead of Dodecanoyl-CoA?

Hi I wonder if the metabolite **fdxr_22** is properly named: "_Ferredoxin oxided form 2Fe 2S_". In Pseudomonas putida KT2440 another metabolite has the same name **fdxo_22**. According to the charge...

3?,12?-dihydroxy-7-oxo-5?-cholan-24-oate (aka dhcholn) real name?

1

# Description of the issue Could _3?,12?-dihydroxy-7-oxo-5?-cholan-24-oate_ (aka dhcholn) be in fact _3alpha,12alpha-dihydroxy-7-oxo-5beta-cholanate_ (https://www.metanetx.org/chem_info/MNXM734597) ? # Page http://bigg.ucsd.edu/universal/metabolites/dhcholn # Browser Mozilla/5.0 (Macintosh; Intel Mac OS X 10.11; rv:78.0) Gecko/20100101 Firefox/78.0

# Description of the issue According to the name *ibtol* formula should be _C4H10O_ not _C5H10O_. # Page http://bigg.ucsd.edu/universal/metabolites/ibtol # Browser Mozilla/5.0 (Macintosh; Intel Mac OS X 10.11; rv:78.0) Gecko/20100101...