LMGL03014596 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.8797 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1618 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4442 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7263 6.9622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0087 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0087 8.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5766 6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7470 6.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0293 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0293 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3117 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2910 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8797 8.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4657 8.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4657 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1835 8.3759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8652 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1419 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4186 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6953 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9719 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5253 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3554 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9087 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5678 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8445 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1212 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3979 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6746 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9513 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5046 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7813 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3347 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6114 7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7430 10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0197 9.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2963 10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5730 9.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8497 10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1264 9.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4031 10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6798 9.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9565 9.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2331 10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5098 9.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7865 9.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3399 9.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6166 9.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8933 10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1699 9.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4466 10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 9.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0336 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 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 12 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 36 37 2 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 15 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 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END > LMGL03014596 > TG 14:1(9Z)/15:0/22:3(10Z,13Z,16Z) [iso6] > 1-(9Z-tetradecenoyl)-2-pentadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C54H96O6 > 840.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:4); TG(14:1_15:0_22:3) > GRELRRMOQVKIGN-UGDZSRQKSA-N > InChI=1S/C54H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-30-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-32-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,51H,4-14,17,20-23,26,29-50H2,1-3H3/b18-15-,19-16-,25-24-,28-27-/t51-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O > - > - > - > TG 51:4 > - > SLM:000149673 > 56938385 > - > - > - > - > - > - > - $$$$