LMGL03011703 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.5852 7.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8683 6.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1517 7.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4348 6.9595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7182 7.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7182 8.2006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2825 6.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4541 6.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7374 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7374 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0208 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0015 6.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5852 8.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1704 8.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1704 9.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8872 8.3712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2986 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5763 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8540 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1317 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4093 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6870 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9647 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2424 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5201 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7978 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0755 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3531 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6308 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9085 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1862 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4639 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0193 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2793 7.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5570 6.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8347 7.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1124 6.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3901 7.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6678 6.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9454 7.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2231 6.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5008 7.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7785 6.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0562 7.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3339 6.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6116 7.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8893 6.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1669 7.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4446 6.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 7.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4487 10.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7264 9.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0041 10.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2817 9.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5594 10.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8371 9.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1148 10.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3925 9.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6702 10.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9479 9.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2255 10.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5032 9.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7809 10.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0586 9.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3363 10.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 9.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 10.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1694 9.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 10.0266 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 12 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 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 15 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 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 M END > LMGL03011703 > TG 20:0/20:4(5Z,8Z,11Z,14Z)/21:0 [iso6] > 1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-heneicosanoyl-sn-glycerol > C64H116O6 > 980.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:0/20:4/21:0)[iso6]; TG(61:4); TG(20:0_20:4_21:0) > LVKZRCCKRMJHBU-VEKKPVKOSA-N > InChI=1S/C64H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,37,40,46,49,61H,4-17,19-20,22-26,28-29,31-36,38-39,41-45,47-48,50-60H2,1-3H3/b21-18-,30-27-,40-37-,49-46-/t61-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCCCC)=O > - > - > - > TG 61:4 > - > SLM:000244172 > 9545664 > - > - > - > - > - > - > - $$$$