LMGL03016662 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.2004 7.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4755 6.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7509 7.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0261 6.9813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3015 7.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3015 8.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8944 6.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0567 6.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3320 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3320 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6074 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5768 6.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2004 8.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7921 8.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7921 9.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5169 8.4088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8771 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1468 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4164 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6860 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9556 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4949 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7645 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0341 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3038 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5734 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1126 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3823 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6519 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9215 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1911 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4608 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7304 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8465 7.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1161 6.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3857 7.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6554 6.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9250 6.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1946 7.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4642 6.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7339 6.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0035 7.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2731 6.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5427 6.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8124 7.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 6.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3516 6.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6212 7.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8909 6.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0624 10.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3320 9.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6016 10.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8713 9.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1409 10.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4105 10.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6801 9.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9498 10.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2194 10.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4890 9.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7586 10.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0282 10.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2979 9.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5675 10.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8371 10.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1067 9.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3764 10.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 10.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9156 9.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1852 10.0827 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 2 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 15 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 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 M END > LMGL03016662 > TG 18:4(6Z,9Z,12Z,15Z)/22:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C65H106O6 > 982.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:10); TG(18:4_22:1_22:5) > KLHPOXYSKFDSCM-RINQPILQSA-N > InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,31-34,36,40,42-43,45,62H,4-6,8,11,13-15,17,20,22-24,26,29-30,35,37-39,41,44,46-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,33-31-,34-32-,36-27-,43-40-,45-42-/t62-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > - > - > TG 62:10 > - > - > 56940444 > - > - > - > - > - > - > - $$$$