LMGL03013662 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 22.0550 7.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3363 6.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6178 7.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8990 6.9646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1806 7.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1806 8.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7516 6.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9210 6.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2024 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2024 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4839 6.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4620 6.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0550 8.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6417 8.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6417 9.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3604 8.3800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7598 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0356 6.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3114 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5872 6.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8630 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1388 6.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4146 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6904 6.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9662 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2420 6.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5178 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7936 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0694 6.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3452 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8968 6.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1726 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4484 6.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7379 7.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0137 6.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2895 7.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5653 6.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8411 7.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1169 6.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3927 7.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6685 6.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9443 7.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2201 6.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9181 10.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1939 9.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4697 10.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7455 9.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0213 10.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2971 9.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5729 10.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8487 9.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1245 9.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4003 10.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6761 9.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9519 9.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2277 10.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5035 9.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7793 9.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0551 10.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3309 9.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 10.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8825 9.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1583 10.0397 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 12 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 15 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 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 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 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03013662 > TG 12:0/22:2(13Z,16Z)/22:3(10Z,13Z,16Z) [iso6] > 1-dodecanoyl-2-(13Z,16Z-docosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C59H104O6 > 908.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:5); TG(12:0_22:2_22:3) > IHONYCZBRWAJNI-PTIKGDEZSA-N > InChI=1S/C59H104O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-26,29,31,56H,4-15,18,21-22,27-28,30,32-55H2,1-3H3/b19-16-,20-17-,25-23-,26-24-,31-29-/t56-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 56:5 > - > SLM:000191144 > 56937452 > - > - > - > - > - > - > - $$$$