LMGL03015870 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.9482 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2263 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5046 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7827 6.9733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0610 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0610 8.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6434 6.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8091 6.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0874 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0874 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3657 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3393 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9482 8.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5375 8.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5375 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2594 8.3949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6384 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9110 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1836 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4562 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7288 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0014 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5466 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8192 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0918 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3644 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9096 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1822 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4548 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7274 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6120 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8846 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1572 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4298 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7024 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9750 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5202 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7928 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0654 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8832 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1558 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8107 10.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0833 9.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3559 10.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6285 10.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9011 9.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1737 10.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4463 10.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7189 9.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9915 10.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2641 10.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5367 9.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8093 10.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0819 10.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3545 9.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6271 10.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8997 10.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1723 9.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4449 10.0620 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 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 12 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 39 40 1 0 0 0 0 40 41 2 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 15 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03015870 > TG 16:1(9Z)/19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6] > 1-(9Z-hexadecenoyl)-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C58H98O6 > 890.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:7); TG(16:1_19:1_20:5) > AGBVOSQKMBEOMR-BKAAJFOQSA-N > InChI=1S/C58H98O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,24-25,27-28,30-31,33,39,42,55H,4-6,8-9,11-15,17-18,20,22-23,26,29,32,34-38,40-41,43-54H2,1-3H3/b10-7-,19-16-,24-21-,27-25-,30-28-,33-31-,42-39-/t55-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCC)=O > - > - > - > TG 55:7 > - > - > 56939652 > - > - > - > - > - > - > - $$$$