LMGL03014127 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 22.0522 7.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3335 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6152 7.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8965 6.9643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1782 7.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1782 8.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7488 6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9183 6.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1999 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1999 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4815 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4597 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0522 8.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6388 8.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6388 9.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3573 8.3794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7575 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0334 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3094 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5853 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8612 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1371 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4130 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6890 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9649 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2408 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5167 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7926 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0686 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3445 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6204 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8963 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1722 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4482 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7358 7.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0117 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2876 7.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5635 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8394 7.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1154 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3913 7.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6672 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9431 7.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 7.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9153 10.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1912 9.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4672 10.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7431 9.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0190 10.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2949 9.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5708 10.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8468 9.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1227 9.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3986 10.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6745 9.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9504 9.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2264 10.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5023 9.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7782 9.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0541 10.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 9.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 10.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 9.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1578 10.0389 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 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 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 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 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03014127 > TG(13:0/22:2(13Z,16Z)/22:3(10Z,13Z,16Z))[iso6] > 1-tridecanoyl-2-(13Z,16Z-docosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C60H106O6 > 922.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:5); TG(13:0_22:2_22:3) > - > - > - > - > - > - > SLM:000201030 > - > - > 56937917 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014127 $$$$