LMFA04030016 LIPID_MAPS_STRUCTURE_DATABASE 33 32 0 0 0 999 V2000 12.5465 -6.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4340 -6.1057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5465 -7.6430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6525 -6.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7582 -6.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 -6.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9694 -6.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0749 -6.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1805 -6.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2862 -6.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3917 -6.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -6.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6028 -6.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7085 -6.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8141 -6.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9197 -6.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 -6.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8692 -6.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7636 -6.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -6.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5525 -6.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4468 -6.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3412 -6.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2356 -6.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1805 -5.0810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2862 -7.6430 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7636 -7.6430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1775 -7.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -8.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7163 -8.0368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -8.9841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5368 -7.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5368 -6.8243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 9 25 1 1 0 0 10 26 1 6 0 0 19 27 1 1 0 0 28 29 1 0 0 0 29 31 1 6 0 0 29 32 1 0 0 0 32 30 1 0 0 0 32 33 2 0 0 0 26 28 1 0 0 0 M END > LMFA04030016 > RCTR3 > 8-(S-cysteinyl)-7S,17S-dihydroxy-4Z,9E,11E,13Z,15E,19Z-docosahexaenoic acid > C25H37NO6S > 479.23 > Fatty Acyls [FA] > Docosanoids [FA04] > Resolvin Ds [FA0403] > - > Resolvin Glutathione Conjugate in Tissue Regeneration 3; Resolvin Sulfido Conjugate 3; 8S-cysteinyl resolvin D1 > - > - > - > - > - > - > - > - > - > 132503288 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMFA04030016 $$$$