LMGL03010885 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.5423 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8265 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1110 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3952 6.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6797 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6797 8.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2401 6.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4129 6.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6973 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6973 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9818 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9641 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5423 8.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1266 8.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1266 9.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8423 8.3661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2607 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5395 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8183 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0971 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3758 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6546 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9334 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2122 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7697 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0485 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3273 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6061 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8849 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1637 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4424 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7212 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2430 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5218 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8005 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0793 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3581 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6369 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9157 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1945 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4732 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0308 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3096 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5884 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8672 6.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4060 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6848 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9636 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2424 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5211 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7999 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0787 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3575 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6363 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9151 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1938 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4726 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7514 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0302 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5877 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8665 10.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1453 9.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4241 10.0190 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 33 34 1 0 0 0 0 12 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 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 15 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 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03010885 > TG 16:0/20:3(8Z,11Z,14Z)/21:0 [iso6] > 1-hexadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-heneicosanoyl-sn-glycerol > C60H110O6 > 926.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/20:3/21:0)[iso6]; TG(57:3); TG(16:0_20:3_21:0) > VXCSDIWBKMVHJQ-ZBBUACAZSA-N > InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h17,20,26,28,33,36,57H,4-16,18-19,21-25,27,29-32,34-35,37-56H2,1-3H3/b20-17-,28-26-,36-33-/t57-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCC)=O > - > - > - > TG 57:3 > - > SLM:000204271 > 9544846 > - > - > - > - > - > - > - $$$$