LMGL02010374 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 22.7639 7.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0458 7.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3274 7.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6093 7.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8910 7.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1729 7.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1729 8.4546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7425 6.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9123 6.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1942 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1942 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4761 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4547 7.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7526 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0288 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3050 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5811 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8573 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1335 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4097 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6858 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2382 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5144 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7906 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0667 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3429 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6191 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8953 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1715 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4476 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7312 7.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0074 7.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2836 7.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5597 7.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8359 7.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1121 7.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3883 7.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6645 7.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9406 7.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2168 7.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 7.6245 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 13 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 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 M END > LMGL02010374 > DG(13:0/22:3(10Z,13Z,16Z)/0:0)[iso2] > 1-tridecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C38H68O5 > 604.51 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(35:3); DG(13:0_22:3) > - > - > - > - > - > - > SLM:000119754 > - > - > 56936341 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL02010374 $$$$