LMGL03012897 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.9081 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1887 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4697 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7503 6.9662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0312 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0312 8.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6044 6.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7731 6.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0539 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0539 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3349 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3121 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9081 8.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4953 8.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4953 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2145 8.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6102 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8854 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1606 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4358 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7110 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9862 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2614 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5366 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8118 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3622 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6374 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9126 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5874 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8626 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1378 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4130 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9634 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2386 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5138 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7891 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0643 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3395 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6147 6.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8899 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7711 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0463 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3215 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5967 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8719 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1471 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4223 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6975 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9727 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2479 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5231 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7983 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0735 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3488 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8992 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1744 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4496 10.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0439 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 12 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 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 15 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 2 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 M END > LMGL03012897 > TG 15:0/15:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso3] > 1,2-dipentadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C55H96O6 > 852.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:5); TG(15:0_15:0_22:5) > CKJFKCABBRYLMR-UJAGEWJNSA-N > InChI=1S/C55H96O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-36-39-42-45-48-54(57)60-51-52(61-55(58)49-46-43-40-37-33-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,31,34,52H,4-6,8-9,11-15,17-18,20-24,27,30,32-33,35-51H2,1-3H3/b10-7-,19-16-,26-25-,29-28-,34-31-/t52-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCC)=O > - > - > - > TG 52:5 > - > SLM:000155326 > 56936691 > - > - > - > - > - > - > - $$$$