LMGL03014674 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.9078 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1884 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4694 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7501 6.9662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0310 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0310 8.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6041 6.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7728 6.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0537 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0537 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3346 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3119 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9078 8.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4950 8.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4950 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2142 8.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6100 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8852 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1604 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4356 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7108 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9861 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2613 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5365 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8117 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3622 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6374 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9126 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1878 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5872 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8624 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1377 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4129 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9633 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2385 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5138 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0642 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3394 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6146 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7708 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0460 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3212 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5965 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8717 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1469 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4221 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6973 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9726 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2478 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5230 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7982 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0734 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3487 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6239 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8991 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1743 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4496 10.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0438 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 2 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 12 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 1 0 0 0 0 37 38 2 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 15 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 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 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 61 62 1 0 0 0 0 M END > LMGL03014674 > TG 14:1(9Z)/16:1(9Z)/22:3(10Z,13Z,16Z) [iso6] > 1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C55H96O6 > 852.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:5); TG(14:1_16:1_22:3) > IYVXJZYHJRTKOU-QVKRXNSZSA-N > InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h15-16,18-20,23-25,27-28,52H,4-14,17,21-22,26,29-51H2,1-3H3/b18-15-,19-16-,23-20-,25-24-,28-27-/t52-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O > - > - > - > TG 52:5 > - > SLM:000155314 > 56938463 > - > - > - > - > - > - > - $$$$