LMGL03013450 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 19.0792 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3645 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6500 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9352 6.9536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2208 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2208 8.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7775 6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9515 6.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2369 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2369 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5225 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5062 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0792 8.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6627 8.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6627 9.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3773 8.3611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8024 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0822 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3621 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6419 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9218 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2016 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4814 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7613 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0411 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6008 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8806 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1605 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4403 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7862 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0660 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3459 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6257 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9055 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1854 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4652 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0249 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3047 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9431 10.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2229 9.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5028 10.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7826 9.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0625 10.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3423 9.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6221 10.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9020 9.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1818 10.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4617 10.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7415 9.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0213 10.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3012 10.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 9.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8609 10.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1407 9.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4205 10.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 9.5991 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 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 12 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 15 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 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 2 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 59 60 1 0 0 0 0 M END > LMGL03013450 > TG 12:0/18:0/20:2(11Z,14Z) [iso6] > 1-dodecanoyl-2-octadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C53H98O6 > 830.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(50:2); TG(12:0_18:0_20:2) > VAVYYRAXCZMJLD-KMNFNRKXSA-N > InChI=1S/C53H98O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2/h16,19,23,25,50H,4-15,17-18,20-22,24,26-49H2,1-3H3/b19-16-,25-23-/t50-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 50:2 > - > SLM:000145709 > 56937240 > - > - > - > - > - > - > - $$$$