LMGL03015321 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.6047 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8860 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1676 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4489 6.9643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7306 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7306 8.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3013 6.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4707 6.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7523 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7523 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0339 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0121 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6047 8.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1913 8.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1913 9.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9099 8.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3099 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5858 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8617 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1375 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4134 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6893 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9652 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2411 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7929 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3447 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6206 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8964 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1723 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4482 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2881 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5640 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8399 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1157 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3916 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6675 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9434 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2193 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4952 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7711 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3229 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5988 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4678 10.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7437 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0196 10.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2955 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5714 10.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8472 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1231 10.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3990 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6749 10.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9508 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2267 10.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5026 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7785 10.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0544 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3303 10.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6061 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 10.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1579 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4338 10.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7097 9.6243 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 2 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 2 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 15 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 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 > LMGL03015321 > TG 15:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:0 [iso6] > 1-pentadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-docosanoyl-sn-glycerol > C60H106O6 > 922.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:5); TG(15:0_20:5_22:0) > ABWRGYJPQDSYGX-HHPSPVEJSA-N > InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,34,36,42,45,57H,4-7,9-10,12-16,18-19,21-25,27,29-33,35,37-41,43-44,46-56H2,1-3H3/b11-8-,20-17-,28-26-,36-34-,45-42-/t57-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCCC)=O > - > - > - > TG 57:5 > - > SLM:000200469 > 56939103 > - > - > - > - > - > - > - $$$$