LMGL03013304 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 16.9847 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2660 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5476 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8289 6.9644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1104 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1104 8.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6813 6.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8507 6.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1322 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1322 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4138 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3919 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9847 8.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5714 8.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5714 9.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2900 8.3797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6897 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9656 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2414 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5173 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7932 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3449 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6207 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8966 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1724 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4483 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6679 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9437 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2196 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4955 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7713 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0472 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5989 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8747 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1506 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8478 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1237 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3995 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6754 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9512 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2271 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5029 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7788 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0547 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3305 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6064 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8822 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1581 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4339 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7098 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 10.0393 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 2 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 12 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 15 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 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 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END > LMGL03013304 > TG 12:0/15:1(9Z)/18:3(9Z,12Z,15Z) [iso6] > 1-dodecanoyl-2-(9Z-pentadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol > C48H84O6 > 756.63 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(45:4); TG(12:0_15:1_18:3) > RQBAQVNBIRORKX-MZLDSZIRSA-N > InChI=1S/C48H84O6/c1-4-7-10-13-16-19-21-23-24-25-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-22-20-17-14-11-8-5-2/h7,10,16-17,19-20,23-24,45H,4-6,8-9,11-15,18,21-22,25-44H2,1-3H3/b10-7-,19-16-,20-17-,24-23-/t45-/m1/s1 > C(OC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > 196845 > TG 45:4 > - > - > 56937094 > - > - > - > - > - > - > - $$$$