LMGL03011720 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 22.0750 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3554 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6361 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9165 6.9669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1972 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1972 8.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7712 6.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9396 6.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2202 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2202 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5009 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4778 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0750 8.2120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6624 8.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6624 9.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3819 8.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7759 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0509 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3258 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6008 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8757 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1507 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4256 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7006 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9755 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2505 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5254 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8004 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0753 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3503 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6252 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9002 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1751 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7528 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0278 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3027 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5777 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8526 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1276 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4025 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6775 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9524 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2274 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5023 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7773 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0522 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3272 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6021 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9380 10.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2129 9.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4879 10.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7628 9.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0378 10.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3127 9.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5877 10.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8626 9.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1376 9.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4125 10.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6875 9.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9624 9.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2374 10.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5123 9.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7873 9.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0622 10.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3372 9.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6121 10.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8871 9.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 10.0456 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 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 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 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 15 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 1 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 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03011720 > TG 17:0/22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z) [iso3] > 1-heptadecanoyl-2,3-di-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C64H112O6 > 976.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/22:3/22:3)[iso3]; TG(61:6); TG(17:0_22:3_22:3) > GJLFDNRFPVLZNE-BNAHWKKFSA-N > InChI=1S/C64H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,32-35,61H,4-15,18,21-24,27,30-31,36-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,34-32-,35-33-/t61-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O > - > - > - > TG 61:6 > - > SLM:000241191 > 9545681 > - > - > - > - > - > - > - $$$$