LMGL03014173 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 17.1902 7.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4769 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7639 7.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0506 6.9497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3375 7.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3375 8.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8890 6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0647 6.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3516 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3516 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6386 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6244 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1902 8.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7725 8.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7725 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4857 8.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9200 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2013 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4826 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7639 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0451 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3264 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6077 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1703 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0142 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2955 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9058 7.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1871 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4684 7.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7497 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 7.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3123 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5935 7.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8748 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1561 7.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4374 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 7.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0544 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3356 9.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6169 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8982 9.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1795 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4608 9.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7421 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0234 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3047 9.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8673 9.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1485 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4298 9.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7111 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9924 9.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2737 10.0015 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 15 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 48 49 2 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 M END > LMGL03014173 > TG 14:0/15:0/18:1(9Z) [iso6] > 1-tetradecanoyl-2-pentadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol > C50H94O6 > 790.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(47:1); TG(14:0_15:0_18:1) > LPFCBOFEKLNOFO-ITQMVGCCSA-N > InChI=1S/C50H94O6/c1-4-7-10-13-16-19-22-24-25-26-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-23-20-17-14-11-8-5-2/h24-25,47H,4-23,26-46H2,1-3H3/b25-24-/t47-/m1/s1 > C(OC(=O)CCCCCCC/C=C\CCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O > - > - > - > TG 47:1 > - > SLM:000134104 > 56937963 > - > - > - > - > - > - > - $$$$