LMGL03015444 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.4744 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7535 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0328 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3119 6.9705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5913 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5913 8.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1700 6.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3369 6.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6162 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6162 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8955 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8705 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4744 8.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0629 8.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0629 9.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7837 8.3902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1693 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4429 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7165 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2638 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5374 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0846 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6319 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9055 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1791 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4528 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1443 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4179 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6915 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9651 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5124 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0596 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3333 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6069 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8805 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1541 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4278 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3371 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6107 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8843 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1580 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4316 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7052 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9788 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2524 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5261 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7997 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0733 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3469 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6206 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8942 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1678 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4414 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7151 10.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 9.6388 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 30 31 1 0 0 0 0 12 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 1 0 0 0 0 38 39 2 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 15 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 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 > LMGL03015444 > TG 15:1(9Z)/17:1(9Z)/20:4(5Z,8Z,11Z,14Z) [iso6] > 1-(9Z-pentadecenoyl)-2-(9Z-heptadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C55H94O6 > 850.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:6); TG(15:1_17:1_20:4) > MRWKVDSXALFOJS-IYEAZMJCSA-N > InChI=1S/C55H94O6/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h16,18-19,21,23,25-27,29,31,36,39,52H,4-15,17,20,22,24,28,30,32-35,37-38,40-51H2,1-3H3/b19-16-,21-18-,26-23-,27-25-,31-29-,39-36-/t52-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > - > TG 52:6 > - > - > 56939226 > - > - > - > - > - > - > - $$$$