LMGL03011798 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.6140 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8959 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1780 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4599 6.9629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7420 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7420 8.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3108 6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4809 6.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7630 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7630 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0451 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0241 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6140 8.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2002 8.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2002 9.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9182 8.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3217 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5981 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8745 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1510 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4274 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7038 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9803 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2567 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5331 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8096 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3624 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6389 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9153 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1917 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4682 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3006 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5771 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8535 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1299 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4064 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6828 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9592 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2357 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5121 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7885 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3414 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6178 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8943 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1707 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4471 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4772 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7536 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0301 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3065 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5830 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8594 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1358 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4123 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6887 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9651 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2416 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5180 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7944 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0709 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3473 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6237 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9002 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1766 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7295 10.0353 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 2 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 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 2 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 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 15 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 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03011798 > TG 20:1(11Z)/20:1(11Z)/22:3(10Z,13Z,16Z) [iso3] > 1,2-di-(11Z-eicosenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C65H116O6 > 992.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:1/20:1/22:3)[iso3]; TG(62:5); TG(20:1_20:1_22:3) > JWTIQDXWGVDPOC-LDMODJSYSA-N > InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,32,35,62H,4-15,17-18,20-24,31,33-34,36-61H2,1-3H3/b19-16-,28-25-,29-26-,30-27-,35-32-/t62-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCC/C=C\CCCCCCCC)=O > - > - > - > TG 62:5 > - > SLM:000252404 > 9545759 > - > - > - > - > - > - > - $$$$