LMGL03012676 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 19.7994 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0846 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3702 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6554 6.9536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9410 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9410 8.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4976 6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6716 6.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9571 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9571 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2426 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2264 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7994 8.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3828 8.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3828 9.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0975 8.3611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5226 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8024 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0822 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3621 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6419 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9218 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2016 5.8261 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 15.5063 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7862 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0660 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3459 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6257 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9055 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1854 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4652 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0249 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6633 10.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9431 9.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2229 10.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5028 9.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7826 10.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0625 9.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3423 10.0116 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 9.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7415 10.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0213 9.5991 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 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 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 15 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 2 0 0 0 0 51 52 1 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 59 60 1 0 0 0 0 M END > LMGL03012676 > TG(12:0/19:1(9Z)/19:1(9Z))[iso3] > 1-dodecanoyl-2,3-di9Z-nonadecenoyl-sn-glycerol > C53H98O6 > 830.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(50:2); TG(12:0_19:1_19:1) > - > - > - > - > - > - > - > - > - > 56936474 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012676 $$$$