LMGL03014463 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.8235 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1076 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3919 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6760 6.9568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9604 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9604 8.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5212 6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6939 6.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9782 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9782 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2626 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2447 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8235 8.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4079 8.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4079 9.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1237 8.3666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5413 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8200 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0987 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3773 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6560 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9347 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2133 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7707 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0493 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6067 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8853 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5234 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8021 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0808 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3594 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6381 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9168 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1954 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4741 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7528 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0315 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3101 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5888 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6871 10.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9658 9.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2445 10.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5231 9.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8018 10.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0805 9.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3591 10.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6378 9.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9165 9.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1951 10.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4738 9.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7525 9.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0311 10.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3098 9.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5885 9.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8671 10.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 9.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4245 10.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7031 9.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 10.0198 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 12 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 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 1 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 > LMGL03014463 > TG 14:0/19:0/22:3(10Z,13Z,16Z) [iso6] > 1-tetradecanoyl-2-nonadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C58H106O6 > 898.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:3); TG(14:0_19:0_22:3) > UNTAIPITFKPNNH-QMGDXQHZSA-N > InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,29-30,55H,4-15,17-18,20-23,25,27-28,31-54H2,1-3H3/b19-16-,26-24-,30-29-/t55-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O > - > - > - > TG 55:3 > - > SLM:000183580 > 56938252 > - > - > - > - > - > - > - $$$$