LMGL03010079 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.6250 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9118 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1989 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4857 6.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7728 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7728 8.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3239 6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4997 6.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7867 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7867 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0738 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0599 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6250 8.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2071 8.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2071 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9202 8.3537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3554 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6368 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9182 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1997 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4811 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7625 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3254 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6068 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8883 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1697 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4511 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3414 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6228 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9043 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1857 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4671 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7486 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3114 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5928 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8743 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1557 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4371 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4891 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7706 9.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0520 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3334 9.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6149 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8963 9.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1777 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4592 9.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 9.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3034 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5849 9.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8663 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1477 9.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4292 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 9.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 10.0005 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 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 60 61 1 0 0 0 0 M END > LMGL03010079 > TG 16:0/16:1(9Z)/19:0 [iso6] > 1-hexadecanoyl-2-(9Z-hexadecenoyl)-3-nonadecanoyl-sn-glycerol > C54H102O6 > 846.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/16:1/19:0)[iso6]; TG(51:1); TG(16:0_16:1_19:0) > FSMDNWIRUAZATF-PLQIPONWSA-N > InChI=1S/C54H102O6/c1-4-7-10-13-16-19-22-25-26-27-30-32-35-38-41-44-47-53(56)59-50-51(60-54(57)48-45-42-39-36-33-29-24-21-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2/h21,24,51H,4-20,22-23,25-50H2,1-3H3/b24-21-/t51-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O > - > - > - > TG 51:1 > - > SLM:000152642 > 9544046 > - > - > - > - > - > - > - $$$$