LMGL03012865 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 21.9814 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2657 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5504 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8347 6.9561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1193 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1193 8.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6793 6.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8522 6.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1368 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1368 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4214 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4039 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9814 8.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5656 8.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5656 9.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2811 8.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7004 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9793 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2583 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5372 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8161 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0950 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3740 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6529 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9318 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2107 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4897 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7686 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0475 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3264 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6054 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8843 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1632 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6829 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9618 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2407 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5197 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7986 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0775 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3565 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6354 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9143 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1932 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4722 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7511 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8451 10.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1240 9.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4029 10.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6819 9.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9608 10.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2397 9.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5187 10.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7976 9.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0765 10.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3554 10.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6344 9.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9133 10.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1922 9.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4711 10.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7501 9.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 10.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3079 9.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5868 10.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8658 9.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1447 10.0180 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 1 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 1 0 0 0 0 47 48 1 0 0 0 0 15 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 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 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 1 0 0 0 0 M END > LMGL03012865 > TG 14:1(9Z)/22:1(11Z)/22:1(11Z) [iso3] > 1-(9Z-tetradecenoyl)-2,3-di11Z-docosenoyl-sn-glycerol > C61H112O6 > 940.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:3); TG(14:1_22:1_22:1) > WAGUIIIKODKIHY-DSWHWBGYSA-N > InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h15,18,28-31,58H,4-14,16-17,19-27,32-57H2,1-3H3/b18-15-,30-28-,31-29-/t58-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O > - > - > - > TG 58:3 > - > - > 56936659 > - > - > - > - > - > - > - $$$$