LMGL03013366 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.8194 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1046 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3901 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6754 6.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9609 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9609 8.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5176 6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6916 6.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9770 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9770 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2626 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2463 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8194 8.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4028 8.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4028 9.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1175 8.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5425 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8223 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1022 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3820 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6618 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9416 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2215 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5013 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7811 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3408 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6206 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9005 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1803 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5263 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8061 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0859 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3657 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6456 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9254 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2052 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4851 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7649 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0447 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6832 10.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9631 9.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2429 10.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5227 9.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8026 10.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0824 9.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3622 10.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6421 9.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9219 10.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2017 10.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4815 9.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7614 10.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0412 9.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 10.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6009 9.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8807 10.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1605 9.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4403 10.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 9.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0117 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 15 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 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 2 0 0 0 0 50 51 1 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 > LMGL03013366 > TG 12:0/16:1(9Z)/22:1(11Z) [iso6] > 1-dodecanoyl-2-(9Z-hexadecenoyl)-3-11Z-docosenoyl-sn-glycerol > C53H98O6 > 830.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(50:2); TG(12:0_16:1_22:1) > QIYBAZLMDCUIHP-PJIVGKFPSA-N > InChI=1S/C53H98O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-30-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-22-20-17-14-11-8-5-2/h20,22,25-26,50H,4-19,21,23-24,27-49H2,1-3H3/b22-20-,26-25-/t50-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 50:2 > - > - > 56937156 > - > - > - > - > - > - > - $$$$