LMGL03013011 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.8238 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1079 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3923 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6763 6.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9607 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9607 8.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5216 6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6942 6.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9785 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9785 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2628 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2449 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8238 8.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4082 8.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4082 9.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1241 8.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5416 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8203 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0989 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3776 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6562 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9349 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2135 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4922 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7708 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0494 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3281 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6068 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8854 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1641 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5237 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8023 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0810 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3596 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6383 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9169 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1956 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4742 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0315 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3102 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5888 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8675 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1461 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4248 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6875 10.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9661 9.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2448 10.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5234 9.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8021 10.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0807 9.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3594 10.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6380 10.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9167 9.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1953 10.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4740 9.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7526 10.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0313 9.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3099 10.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5886 9.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8672 10.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1459 9.6067 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 2 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 2 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 2 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 M END > LMGL03013011 > TG 17:1(9Z)/19:1(9Z)/19:1(9Z) [iso3] > 1-(9Z-heptadecenoyl)-2,3-di9Z-nonadecenoyl-sn-glycerol > C58H106O6 > 898.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:3); TG(17:1_19:1_19:1) > YESTXLAUCKSJHL-SLTABGIUSA-N > InChI=1S/C58H106O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h24,27-31,55H,4-23,25-26,32-54H2,1-3H3/b27-24-,30-28-,31-29-/t55-/m1/s1 > C(OC(=O)CCCCCCC/C=C\CCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCC)=O > - > - > - > TG 55:3 > - > - > 56936803 > - > - > - > - > - > - > - $$$$