LMGL03011980 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 0 0 0 0 0999 V2000 21.4889 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7762 6.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0638 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3510 6.9481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6386 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6386 8.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1880 6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3644 6.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6518 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6518 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9394 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9261 6.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4889 8.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0707 8.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0707 9.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7833 8.3516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2214 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5033 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7851 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0670 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3489 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6308 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9127 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1945 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4764 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7583 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0402 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3221 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6039 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8858 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1677 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4496 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7315 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0133 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2952 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2080 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4899 6.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7718 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0537 6.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3356 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6174 6.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8993 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1812 6.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4631 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0268 6.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3087 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5906 6.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1544 6.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 6.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3532 9.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6351 9.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9170 9.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1988 9.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4807 9.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7626 9.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0445 9.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3263 9.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6082 9.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8901 9.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1720 9.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4539 9.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7357 9.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0176 9.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2995 9.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5814 9.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8633 9.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1451 9.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 9.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7089 9.5861 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 1 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 > LMGL03011980 > TG 20:1(11Z)/21:0/22:0 [iso6] > 1-(11Z-eicosenoyl)-2-heneicosanoyl-3-docosanoyl-sn-glycerol > C66H126O6 > 1014.96 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:1/21:0/22:0)[iso6]; TG(63:1); TG(20:1_21:0_22:0) > QYNUGBXPMZAJQB-BHISCUSVSA-N > InChI=1S/C66H126O6/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/h27,30,63H,4-26,28-29,31-62H2,1-3H3/b30-27-/t63-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCC/C=C\CCCCCCCC)=O > - > - > - > TG 63:1 > - > SLM:000265825 > 9545941 > - > - > - > - > - > - > - $$$$