LMGP02010398 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 19.7058 7.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9977 7.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2894 7.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5814 7.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5814 8.4162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1151 6.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2965 6.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8735 7.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4140 7.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1222 7.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8754 7.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5836 6.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2918 7.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.7641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.1298 7.4765 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.7691 6.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1298 8.2222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5547 6.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5547 5.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8466 6.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1333 6.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4196 6.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7058 6.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9921 6.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2784 6.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5647 6.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8510 6.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1372 6.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4235 6.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7098 6.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9961 6.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2823 6.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5686 6.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8549 6.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1412 6.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4274 6.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7137 6.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1598 7.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4461 7.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7324 7.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0187 7.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3050 7.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5912 7.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8775 7.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1638 7.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4501 7.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7363 7.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0226 7.5990 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 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 15 10 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 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 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 8 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 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 M END > LMGP02010398 > PE 13:0/20:3(8Z,11Z,14Z) > 1-tridecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine > C38H70NO8P > 699.48 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > Diacylglycerophosphoethanolamines [GP0201] > - > PE(33:3); PE(13:0_20:3) > FJGGKCIODUWCEV-IDSPQAJUSA-N > InChI=1S/C38H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-14-12-10-8-6-4-2/h11,13,16-17,19-20,36H,3-10,12,14-15,18,21-35,39H2,1-2H3,(H,42,43)/b13-11-,17-16-,20-19-/t36-/m1/s1 > [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > PE 33:3 > - > SLM:000036546 > 52924104 > - > - > - > - > - > - > - $$$$