LMGL03010025 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 18.6580 7.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9431 6.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2285 7.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5136 6.9540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7990 7.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7990 8.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3562 6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5300 6.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8153 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8153 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1007 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0843 6.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6580 8.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2415 8.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2415 9.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9564 8.3619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3805 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6602 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9399 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2195 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4992 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7789 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0586 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3383 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8977 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1774 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4571 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7367 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0164 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3640 7.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6437 6.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9234 7.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2031 6.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4828 7.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7625 6.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0422 7.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3219 6.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6016 7.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8812 6.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1609 7.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4406 6.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 7.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5218 10.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8015 9.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0812 10.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3609 9.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6406 10.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9203 9.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2000 10.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4797 10.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7593 9.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0390 10.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3187 9.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5984 10.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8781 9.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1578 10.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4375 9.6001 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 12 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 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 15 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 2 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 1 0 0 0 0 58 59 1 0 0 0 0 M END > LMGL03010025 > TG 16:0/16:1(9Z)/17:1(9Z) > 1-hexadecanoyl-2-(9Z-hexadecenoyl)-3-(9Z-heptadecenoyl)-sn-glycerol > C52H96O6 > 816.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/16:1/17:1)[iso6]; TG(49:2); TG(16:0_16:1_17:1) > UNLQNCABWOVYJJ-KKRMEHAYSA-N > InChI=1S/C52H96O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-51(54)57-48-49(58-52(55)46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h21-22,24-25,49H,4-20,23,26-48H2,1-3H3/b24-21-,25-22-/t49-/m1/s1 > C(OC(=O)CCCCCCC/C=C\CCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O > - > - > - > TG 49:2 > - > - > 9543994 > - > - > - > - > - > - > - $$$$