LMGL03012751 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 22.2270 7.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5010 6.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7753 7.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0493 6.9844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3236 7.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3236 8.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9205 6.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0815 6.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3557 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3557 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6300 6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5977 6.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2270 8.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8196 8.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8196 9.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5456 8.4141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8986 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1671 6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4356 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7041 6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9726 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2411 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5095 6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7780 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0465 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3150 6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5835 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1205 6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6575 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1945 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7315 6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8663 7.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1348 6.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4033 7.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6718 6.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9403 7.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2088 6.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4773 7.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7458 6.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0143 7.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2828 6.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5513 7.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0887 10.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3572 9.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6257 10.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8942 9.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1627 10.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4312 10.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6997 9.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9682 10.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2367 10.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5052 9.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7737 10.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0422 10.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3107 9.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5792 10.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8477 10.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1162 9.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 10.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6532 10.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9217 9.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1902 10.0906 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 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 2 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 46 47 1 0 0 0 0 15 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 2 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 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03012751 > TG 13:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z) [iso3] > 1-tridecanoyl-2,3-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C60H96O6 > 912.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:10); TG(13:0_22:5_22:5) > YXDNHSSCDPCKJU-OMLVXRCISA-N > InChI=1S/C60H96O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,30-33,36-39,57H,4-6,9,12-15,18,21-23,28-29,34-35,40-56H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,38-36-,39-37-/t57-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > TG 57:10 > - > SLM:000193402 > 56936549 > - > - > - > - > - > - > - $$$$