LMGP04010036 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 19.3380 7.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6600 7.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9820 7.0972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3039 7.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3039 8.2712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7298 6.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9461 6.4193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6260 7.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0161 7.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6943 7.0972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3068 7.0679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9849 6.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6631 7.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3411 6.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5930 7.3585 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.2476 6.7598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5930 8.0724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2358 6.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2358 5.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5579 6.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3419 7.6349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1479 7.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8606 6.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1629 6.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4651 6.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7675 6.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0698 6.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3722 6.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6745 6.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9767 6.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2792 6.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5814 6.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8838 6.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1861 6.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4883 6.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 6.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 6.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 6.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6976 6.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9284 7.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2307 7.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5330 7.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8353 7.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1376 7.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4400 7.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7423 7.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0446 7.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 7.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6492 7.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9516 7.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 7.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5562 7.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8586 7.0972 0.0000 C 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 2 0 0 0 0 4 8 1 0 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 14 21 1 0 0 0 0 13 22 1 1 0 0 0 13 23 1 6 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 15 10 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 8 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END > LMGP04010036 > PG(16:0/20:4(5Z,8Z,11Z,14Z)) > 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol) > C42H75O10P > 770.51 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(16:0/20:4); PG(36:4); PG(16:0_20:4) > - > HMDB0010580 > - > 84526 > - > - > SLM:000042064 > - > - > 24779550 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP04010036 $$$$