LMGL03012415 LIPID_MAPS_STRUCTURE_DATABASE 75 74 0 0 0 0 0 0 0 0999 V2000 22.2367 7.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5228 6.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8091 7.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0951 6.9515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3815 7.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3815 8.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9353 6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1102 6.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3965 5.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3965 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6828 6.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6677 6.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2367 8.1868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8195 8.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8195 9.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5334 8.3574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9635 5.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2442 6.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5248 5.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8055 6.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0861 5.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3667 6.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6474 5.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9280 6.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2087 5.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4893 6.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 5.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0506 6.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 5.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6119 6.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8925 5.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1732 6.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4538 5.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7345 6.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 5.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2957 6.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9484 7.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2291 6.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5097 7.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7904 6.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0710 7.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3517 6.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6323 7.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9129 6.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1936 7.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4742 6.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7549 7.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0355 6.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3161 7.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5968 6.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8774 7.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1581 6.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4387 7.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7194 6.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1007 10.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3814 9.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6620 10.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9427 9.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2233 10.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5039 9.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7846 10.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0652 9.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3459 10.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6265 9.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9072 10.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1878 10.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4684 9.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7491 10.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0297 10.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3104 9.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 10.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8717 9.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1523 10.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4329 9.5940 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 29 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 12 37 1 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 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 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 15 56 1 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 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 2 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 M END > LMGL03012415 > TG 21:0/22:0/22:2(13Z,16Z) [iso6] > 1-heneicosanoyl-2-docosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C68H128O6 > 1040.97 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(21:0/22:0/22:2)[iso6]; TG(65:2); TG(21:0_22:0_22:2) > IJJJAWIBFXOFJO-NMJQKQARSA-N > InChI=1S/C68H128O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,65H,4-15,17-18,20-24,26-27,29-64H2,1-3H3/b19-16-,28-25-/t65-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCCCC)=O > - > - > - > TG 65:2 > - > SLM:000278044 > 9546374 > - > - > - > - > - > - > - $$$$