LMGL03012469 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 0 0 0 0 0999 V2000 22.9870 7.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2718 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5569 7.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8417 6.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1268 7.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1268 8.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6850 6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8586 6.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1436 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1436 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4287 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4118 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9870 8.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5708 8.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5708 9.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2859 8.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7082 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9876 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2670 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5464 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8258 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1052 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3846 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6640 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9434 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2228 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5022 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7816 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3404 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6198 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8992 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1786 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7374 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0168 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6913 7.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9707 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2501 7.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5295 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8090 7.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0884 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3678 7.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6472 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9266 7.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2060 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4854 7.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7648 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0442 7.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3236 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 7.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8824 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1618 7.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4412 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7206 7.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8508 10.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1302 9.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4096 10.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6890 9.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9684 10.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2478 9.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5272 10.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8066 9.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0860 10.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3654 9.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6448 10.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9242 10.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2036 9.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4830 10.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7624 10.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0418 9.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3212 10.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6006 9.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 10.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1594 9.6019 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 2 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 55 56 1 0 0 0 0 15 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 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 70 71 2 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 75 76 1 0 0 0 0 M END > LMGL03012469 > TG(22:0/22:1(13Z)/22:2(13Z,16Z))[iso6] > 1-docosanoyl-2-(13Z-docosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C69H128O6 > 1052.97 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(22:0/22:1/22:2)[iso6]; TG(66:3); TG(22:0_22:1_22:2) > - > - > - > - > - > - > SLM:000282926 > - > - > 9546427 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012469 $$$$