LMFA00000019 LIPID_MAPS_STRUCTURE_DATABASE 38 37 0 0 0 0 0 0 0 0999 V2000 5.9486 7.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7202 6.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4916 7.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2631 6.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0347 7.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3489 6.9004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1205 7.3457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8920 6.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4350 6.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2065 7.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9779 6.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7494 7.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5208 6.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2923 7.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0639 6.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8353 7.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3784 7.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1497 6.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3489 6.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3529 5.7269 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9208 5.7269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7623 5.7269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3529 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6882 7.2944 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 23.1198 6.8401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3247 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1653 7.6579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1252 8.0440 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5776 7.3457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8061 6.9004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6634 7.3457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 20.6068 6.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8061 6.0095 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5776 8.2366 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.6634 8.2366 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 20.1614 6.1289 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 21.0523 6.1289 0.0000 Cl 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 31 1 0 0 0 0 31 30 1 0 0 0 0 30 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 32 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 33 1 0 0 0 0 33 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 0 0 0 0 1 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 18 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 7 29 1 0 0 0 0 30 35 1 0 0 0 0 31 34 1 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 33 38 1 0 0 0 0 M END > LMFA00000019 > 2,2,11,13,15,16-hexachloro-docosane-1,14-disulfate > 2,2,11,13,15,16-hexachloro-docosane-1,14-disulfate > C22H40Cl6O8S2 > 706.03 > Fatty Acyls [FA] > Other Fatty Acyls [FA00] > > - > > - > - > - > - > - > - > - > - > - > 56935792 > - > - > Active > Natural halogenated fatty acids: their analogues and derivatives Valery M Dembitsky and Morris Srebnik Progress in Lipid Research,41(4), 315-367 (2002) > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMFA00000019 $$$$