LMGL03011758 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.6884 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9659 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2436 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5211 6.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7989 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7989 8.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3834 6.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5484 6.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8260 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8260 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1038 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0765 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6884 8.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2782 8.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2782 9.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0006 8.3977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3759 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6479 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9199 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1919 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4639 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7359 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0079 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3486 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6206 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8926 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1647 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4367 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7087 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9807 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5247 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7967 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0687 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3407 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6127 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8847 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1567 6.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4287 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5508 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8228 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0948 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3668 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6388 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9108 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1828 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4548 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7268 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9988 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2708 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5428 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8148 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0869 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3589 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6309 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9029 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1749 10.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4469 9.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7189 10.0661 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 12 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 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 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 15 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 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03011758 > TG 18:3(9Z,12Z,15Z)/20:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-eicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C63H106O6 > 958.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:3/20:0/22:5)[iso6]; TG(60:8); TG(18:3_20:0_22:5) > UVKBBNGIOHOUEE-DVVBVCODSA-N > InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,31,33-34,38,41,60H,4-6,8,11,13-15,17,20,22-24,26,29-30,32,35-37,39-40,42-59H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,33-31-,34-27-,41-38-/t60-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O > - > - > - > TG 60:8 > - > SLM:000228739 > 9545719 > - > - > - > - > - > - > - $$$$