LMGL03010583 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 18.9005 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1815 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4628 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7439 6.9651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0252 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0252 8.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5969 6.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7661 6.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0473 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0473 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3286 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3064 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9005 8.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4873 8.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4873 9.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2062 8.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6044 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8800 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1556 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4312 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7068 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9824 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5336 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8092 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3604 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9116 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1872 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4628 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5822 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8578 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1334 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4090 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9602 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2358 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5114 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0626 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3382 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6138 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8894 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7635 10.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0391 9.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3147 10.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5903 9.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8659 10.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1415 10.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4171 9.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6928 10.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9684 10.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2440 9.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5196 10.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7952 10.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0708 9.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3464 10.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 10.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8976 9.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1732 10.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4488 9.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 10.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6262 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 12 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 2 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 15 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 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 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 M END > LMGL03010583 > TG 16:1(9Z)/17:0/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-(9Z-hexadecenoyl)-2-heptadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C58H102O6 > 894.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/17:0/22:4)[iso6]; TG(55:5); TG(16:1_17:0_22:4) > VXBJKCXTTWEKPF-SKSNYFOVSA-N > InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,29-30,34,36,55H,4-15,17-18,20,22-23,26,28,31-33,35,37-54H2,1-3H3/b19-16-,24-21-,27-25-,30-29-,36-34-/t55-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCC)=O > - > - > - > TG 55:5 > - > SLM:000180428 > 9544545 > - > - > - > - > - > - > - $$$$