LMGP10010612 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 20.8419 7.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1264 7.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4108 7.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6955 7.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6955 8.4520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2554 6.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4283 6.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9800 7.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5575 7.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2730 7.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0444 7.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2911 7.5026 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.9267 6.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2911 8.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6788 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6788 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9634 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2419 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5208 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7997 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0785 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3574 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6362 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9151 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1940 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4728 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7517 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0305 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3094 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5883 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8671 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4248 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7037 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9826 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2614 6.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 7.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5382 7.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8171 7.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0960 7.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3748 7.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6537 7.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9325 7.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2114 7.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4903 7.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7691 7.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 7.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3268 7.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6057 7.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8846 7.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1634 7.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4423 7.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 7.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6263 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 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 8 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 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 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 M END > LMGP10010612 > PA 20:3(8Z,11Z,14Z)/21:0 > 1-(8Z,11Z,14Z-eicosatrienoyl)-2-heneicosanoyl-glycero-3-phosphate > C44H81O8P > 768.57 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(41:3); PA(20:3_21:0) > SPMGTTAZBQWIGQ-NDLPAHADSA-N > InChI=1S/C44H81O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-44(46)52-42(41-51-53(47,48)49)40-50-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,42H,3-11,13,15-17,19,21-23,25,27-41H2,1-2H3,(H2,47,48,49)/b14-12-,20-18-,26-24-/t42-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O > - > - > 176999 > PA 41:3 > - > SLM:000024710 > 52929205 > - > - > - > - > - > - > - $$$$