LMGL03012047 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 0 0 0 0 0999 V2000 21.5194 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8053 6.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0916 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3775 6.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6638 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6638 8.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2179 6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3927 6.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6789 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6789 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9651 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9499 6.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5194 8.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1022 8.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1022 9.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8162 8.3578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2458 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5264 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8069 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0875 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3680 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6486 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9291 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2097 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4902 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7708 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0513 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3319 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6124 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1736 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4541 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7347 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2306 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5111 6.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7917 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0722 6.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3528 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6334 6.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9139 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1945 6.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7556 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0361 6.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3167 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5972 6.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8778 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1583 6.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4389 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7194 6.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3834 10.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6639 9.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9445 10.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2250 9.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5056 10.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7861 9.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0667 10.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3473 9.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6278 10.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9084 9.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1889 10.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4695 10.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 9.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0306 10.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3111 9.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5917 10.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8722 9.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1528 10.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4334 9.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7139 10.0066 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 12 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 2 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 15 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 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 2 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 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 M END > LMGL03012047 > TG 20:1(11Z)/21:0/22:1(13Z) [iso6] > 1-(11Z-eicosenoyl)-2-heneicosanoyl-3-(13Z-docosenoyl)-sn-glycerol > C66H124O6 > 1012.94 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:1/21:0/22:1)[iso6]; TG(63:2); TG(20:1_21:0_22:1) > UYEDUQPUGQKNOY-ZAOUREFNSA-N > InChI=1S/C66H124O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-35-32-29-26-23-20-17-14-11-8-5-2/h25,27-28,30,63H,4-24,26,29,31-62H2,1-3H3/b28-25-,30-27-/t63-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\CCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCC/C=C\CCCCCCCC)=O > - > - > - > TG 63:2 > - > SLM:000264427 > 9546008 > - > - > - > - > - > - > - $$$$