LMGL03011875 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.5830 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8662 6.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1497 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4329 6.9592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7164 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7164 8.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2803 6.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4520 6.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7354 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7354 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0189 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9998 6.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5830 8.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1681 8.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1681 9.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8848 8.3707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2968 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5746 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8524 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1301 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4079 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6857 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9635 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2413 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5191 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7969 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0746 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3524 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6302 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1858 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4636 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0191 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2777 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5555 6.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8332 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1110 6.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3888 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6666 6.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9444 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2222 6.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4999 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7777 6.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0555 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 6.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6111 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8889 6.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1666 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4444 6.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4465 10.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7242 9.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0020 10.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2798 9.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5576 10.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8354 9.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1132 10.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3909 9.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6687 10.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9465 9.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2243 10.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5021 10.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7799 9.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0577 10.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3354 10.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6132 9.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 10.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1688 9.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4466 10.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7244 9.6123 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 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 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 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 M END > LMGL03011875 > TG 20:0/20:2(11Z,14Z)/22:2(13Z,16Z) [iso6] > 1-eicosanoyl-2-(11Z,14Z-eicosadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C65H118O6 > 994.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:0/20:2/22:2)[iso6]; TG(62:4); TG(20:0_20:2_22:2) > ARHZPEZXDIOHPX-LOXLQVJCSA-N > InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,62H,4-15,17,20,22-24,26,29,31-61H2,1-3H3/b19-16-,21-18-,28-25-,30-27-/t62-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCCCC)=O > - > - > - > TG 62:4 > - > SLM:000253621 > 9545836 > - > - > - > - > - > - > - $$$$