LMGL03016112 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.8236 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1077 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3921 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6761 6.9568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9605 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9605 8.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5214 6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6940 6.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9783 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9783 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2627 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2448 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8236 8.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4080 8.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4080 9.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1238 8.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5414 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8201 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0988 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3774 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6561 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9347 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2134 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4921 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7707 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0494 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6067 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8854 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5235 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8022 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0809 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3595 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6382 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9168 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1955 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4742 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7528 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0315 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3101 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5888 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8675 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1461 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4248 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6873 10.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9659 9.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2446 10.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5233 9.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8019 10.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0806 9.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3592 10.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6379 10.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9166 9.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1952 10.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4739 9.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7525 10.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0312 9.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3099 10.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5885 9.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8672 10.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 9.6067 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 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 32 33 1 0 0 0 0 12 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 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 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 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 M END > LMGL03016112 > TG(17:2(9Z,12Z)/19:0/19:1(9Z))[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-nonadecanoyl-3-9Z-nonadecenoyl-sn-glycerol > C58H106O6 > 898.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:3); TG(17:2_19:0_19:1) > - > - > - > - > - > - > - > - > - > 56939894 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016112 $$$$