LMGL03012052 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 0 0 0 0 0999 V2000 21.9743 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2589 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5439 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8285 6.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1134 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1134 8.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6723 6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8456 6.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1304 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1304 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4154 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3983 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9743 8.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5582 8.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5582 9.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2735 8.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6947 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9739 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2531 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5324 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8116 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0908 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3701 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6493 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9285 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2077 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7662 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0454 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3246 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6039 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8831 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1623 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6776 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9568 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2361 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5153 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7945 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0737 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3530 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6322 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9114 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1906 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4699 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7491 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0283 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3075 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5868 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8381 10.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1173 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3965 10.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6757 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9550 10.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2342 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5134 10.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7927 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0719 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3511 10.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6303 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9096 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1888 10.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4680 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7472 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0265 10.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3057 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5849 10.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8641 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1434 10.0159 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 15 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 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 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 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 M END > LMGL03012052 > TG 19:0/22:0/22:3(10Z,13Z,16Z) [iso6] > 1-nonadecanoyl-2-docosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C66H122O6 > 1010.92 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(19:0/22:0/22:3)[iso6]; TG(63:3); TG(19:0_22:0_22:3) > ISRGXDHLFAHDNB-CGIQBRABSA-N > InChI=1S/C66H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,33,35,63H,4-15,17-18,20-24,26-27,29-32,34,36-62H2,1-3H3/b19-16-,28-25-,35-33-/t63-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCC)=O > - > - > - > TG 63:3 > - > SLM:000263233 > 9546013 > - > - > - > - > - > - > - $$$$