LMFA00000016 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 0 0 0 0 0999 V2000 5.9562 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7338 6.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5114 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2891 6.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0667 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8443 6.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3994 6.9153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1771 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9548 6.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7323 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5100 6.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2877 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0652 6.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8428 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6203 6.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3980 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1757 6.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9532 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7309 6.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5086 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2860 6.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3994 6.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4034 5.7327 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9758 5.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8081 5.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4034 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8288 7.3125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 23.2639 6.8545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4625 7.8162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3097 7.6789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 8 23 1 0 0 0 0 1 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 22 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 M END > LMFA00000016 > Docosanediol-1,14-disulfate > Docosane-1,14-disulfate > C22H46O8S2 > 502.26 > Fatty Acyls [FA] > Other Fatty Acyls [FA00] > > - > Docosane-1,14-diyl bis(hydrogen sulfate) > - > - > - > 169243 > - > - > - > - > - > 42607315 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMFA00000016 $$$$