LMGL03012953 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.0002 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2761 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5523 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8281 6.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1043 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1043 8.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6945 6.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8577 6.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1338 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1338 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4099 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3804 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0002 8.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5913 8.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5913 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3153 8.4052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6804 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9509 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2213 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4917 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7621 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0325 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3029 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5733 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8437 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1141 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3845 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6549 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9253 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6509 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9213 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1917 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4621 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7325 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0029 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2733 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5437 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8142 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0846 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6254 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8623 10.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1327 9.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4031 9.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6735 10.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9439 9.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2143 9.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4847 10.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7551 9.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0255 9.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2959 10.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5663 9.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8368 9.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1072 10.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3776 9.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 9.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9184 10.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1888 9.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4592 9.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 10.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6594 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 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 41 42 1 0 0 0 0 15 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 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 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > LMGL03012953 > TG 15:1(9Z)/15:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3] > 1,2-di-(9Z-pentadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C55H90O6 > 846.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:8); TG(15:1_15:1_22:6) > ATVFPBNIERGXEL-YIPVXZTISA-N > InChI=1S/C55H90O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h7,10,16-21,25-26,28-29,31,34,39,42,52H,4-6,8-9,11-15,22-24,27,30,32-33,35-38,40-41,43-51H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,26-25-,29-28-,34-31-,42-39-/t52-/m1/s1 > C(OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > 196931 > TG 52:8 > - > - > 56936745 > - > - > - > - > - > - > - $$$$