LMGL03013239 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 16.2110 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4954 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7802 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0646 6.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3494 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3494 8.1945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9089 6.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0820 6.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3666 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3666 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6514 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2110 8.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7951 8.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7951 9.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5105 8.3649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9305 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2096 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4886 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7677 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0467 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3257 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6048 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8838 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1629 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4419 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9132 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1922 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4713 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0293 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3084 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5874 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1455 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4246 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0747 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3537 9.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6328 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9118 9.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1909 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4699 9.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7490 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 9.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5861 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8651 9.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1442 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4232 9.6042 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 12 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 15 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 2 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 M END > LMGL03013239 > TG 12:0/14:1(9Z)/15:1(9Z) [iso6] > 1-dodecanoyl-2-(9Z-tetradecenoyl)-3-(9Z-pentadecenoyl)-sn-glycerol > C44H80O6 > 704.60 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(41:2); TG(12:0_14:1_15:1) > ZHCZNLRWYSHTOE-WDMNUYBVSA-N > InChI=1S/C44H80O6/c1-4-7-10-13-16-19-21-23-25-28-31-34-37-43(46)49-40-41(39-48-42(45)36-33-30-27-24-18-15-12-9-6-3)50-44(47)38-35-32-29-26-22-20-17-14-11-8-5-2/h14,16-17,19,41H,4-13,15,18,20-40H2,1-3H3/b17-14-,19-16-/t41-/m1/s1 > C(OC(=O)CCCCCCC/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 41:2 > - > - > 56937029 > - > - > - > - > - > - > - $$$$