LMGL03011056 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.1764 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4578 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7396 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0210 6.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3027 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3027 8.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8731 6.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0426 6.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3242 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3242 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6060 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5843 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1764 8.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7630 8.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7630 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4815 8.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8820 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1580 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4340 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7100 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9859 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2619 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5379 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8139 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0898 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3658 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6418 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9178 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1937 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4697 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8604 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1363 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4123 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6883 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9643 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2402 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5162 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7922 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0682 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3441 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6201 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8961 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1721 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0396 10.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3156 9.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5915 10.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8675 9.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1435 10.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4195 9.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6954 10.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9714 9.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2474 9.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5234 10.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7993 9.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0753 9.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3513 10.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6273 9.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9032 9.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1792 10.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4552 9.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7312 10.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0072 9.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2831 10.0385 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 2 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 2 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 47 48 1 0 0 0 0 15 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 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 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 67 68 1 0 0 0 0 M END > LMGL03011056 > TG(18:1(9Z)/18:1(9Z)/22:3(10Z,13Z,16Z))[iso3] > 1,2-di-(9Z-octadecenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C61H108O6 > 936.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:1/18:1/22:3)[iso3]; TG(58:5); TG(18:1_18:1_22:3) > - > - > - > - > - > - > SLM:000212371 > - > - > 9545017 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011056 $$$$