LMGL03012234 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.1693 7.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4457 6.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7225 7.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9989 6.9778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2756 7.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2756 8.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8638 6.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0276 6.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3043 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3043 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5810 6.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5522 6.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1693 8.2297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7600 8.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7600 9.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4834 8.4027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8520 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1230 6.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3939 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6649 6.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9358 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2068 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4777 6.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7486 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0196 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2905 6.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5615 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8324 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1034 6.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3743 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6453 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9162 6.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1872 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4581 6.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7291 5.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8233 7.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0942 6.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3651 7.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6361 6.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9070 7.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1780 6.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4489 7.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7199 6.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9908 7.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2618 6.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5327 7.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8037 6.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 7.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3455 6.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6165 7.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8874 6.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0315 10.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3025 9.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5734 10.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8444 9.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1153 10.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3862 10.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6572 9.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9281 10.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1991 10.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4700 9.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7410 10.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0119 10.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2829 9.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5538 10.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8248 10.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0957 9.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3666 10.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6376 10.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9085 9.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1795 10.0735 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 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 2 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 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 > LMGL03012234 > TG 18:0/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso6] > 1-octadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C65H108O6 > 984.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:0/22:4/22:5)[iso6]; TG(62:9); TG(18:0_22:4_22:5) > VXVSFUVCPIVNNM-MYVOBCBBSA-N > InChI=1S/C65H108O6/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/h7,10,16-17,19-20,25-26,28-29,32-35,40-41,43-44,62H,4-6,8-9,11-15,18,21-24,27,30-31,36-39,42,45-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,43-40-,44-41-/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(CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O > - > - > - > TG 62:9 > - > SLM:000246737 > 9546194 > - > - > - > - > - > - > - $$$$