LMGL03014700 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 18.9350 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2142 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4938 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7730 6.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0526 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0526 8.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6307 6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7978 6.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0772 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0772 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3568 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3320 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9350 8.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5233 8.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5233 9.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2439 8.3893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6307 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9045 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1783 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4521 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7259 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2735 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5473 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8211 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3687 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6425 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9163 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1902 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6059 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8797 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1535 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4274 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7012 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2488 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5226 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7964 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0702 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6178 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0715 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3453 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6191 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8929 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1667 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4405 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7143 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5357 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8096 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0834 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3572 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9048 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1786 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4524 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0536 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 12 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 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 15 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 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END > LMGL03014700 > TG 14:1(9Z)/17:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(9Z-tetradecenoyl)-2-heptadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C56H96O6 > 864.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:6); TG(14:1_17:0_22:5) > UZMFTVFOAGQKNA-KBRNEGTESA-N > InChI=1S/C56H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-31-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,28-29,32,34,53H,4-6,8-9,11-14,17,20-23,25,27,30-31,33,35-52H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,29-28-,34-32-/t53-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O > - > - > - > TG 53:6 > - > SLM:000161650 > 56938489 > - > - > - > - > - > - > - $$$$