LMGL03012999 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.3411 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6281 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9153 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2023 6.9490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4895 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4895 8.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0401 6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2161 6.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5032 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5032 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7904 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7766 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3411 8.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9232 8.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9232 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6361 8.3532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0721 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3536 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6352 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9167 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1983 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4799 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7614 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3245 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6061 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8876 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1692 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4507 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7323 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3398 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6214 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9029 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1845 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7476 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0291 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3107 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5922 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8738 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1553 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4369 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2053 9.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4869 9.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7684 9.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0500 9.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3315 9.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6131 9.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8946 9.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1762 9.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4577 9.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 9.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0208 9.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3024 9.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5839 9.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8655 9.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 9.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4286 9.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7101 9.5882 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 12 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 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 15 47 1 0 0 0 0 47 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 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 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 M END > LMGL03012999 > TG 17:0/17:0/19:1(9Z) [iso3] > 1,2-diheptadecanoyl-3-9Z-nonadecenoyl-sn-glycerol > C56H106O6 > 874.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:1); TG(17:0_17:0_19:1) > VPIAFLMBARJIHK-XKSPEATGSA-N > InChI=1S/C56H106O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-55(58)61-52-53(62-56(59)50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h28-29,53H,4-27,30-52H2,1-3H3/b29-28-/t53-/m1/s1 > C(OC(=O)CCCCCCC/C=C\CCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O > - > - > - > TG 53:1 > - > - > 56936791 > - > - > - > - > - > - > - $$$$