LMGL03013131 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.8333 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1177 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4025 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6869 6.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9716 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9716 8.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5312 6.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7043 6.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9889 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9889 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2736 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2563 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8333 8.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4173 8.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4173 9.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1328 8.3649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5528 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8318 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1109 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3899 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6689 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9480 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2270 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5060 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7851 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0641 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3431 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6222 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9012 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1803 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4593 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7383 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5354 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8145 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0935 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3725 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6516 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9306 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2096 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4887 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7677 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0467 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3258 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6048 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8839 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1629 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4419 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6970 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9760 9.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2551 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5341 9.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8131 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0922 9.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3712 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6502 9.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9293 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2083 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4873 9.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7664 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0454 9.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3245 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6035 9.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8825 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1616 9.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4406 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7196 9.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9987 10.0172 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 2 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 12 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 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 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 15 51 1 0 0 0 0 51 52 1 0 0 0 0 52 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 2 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 M END > LMGL03013131 > TG 19:1(9Z)/19:1(9Z)/22:1(11Z) [iso3] > 1,2-di9Z-nonadecenoyl-3-11Z-docosenoyl-sn-glycerol > C63H116O6 > 968.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:3); TG(19:1_19:1_22:1) > PAPIDGSGRNGZOH-JCJNNZFJSA-N > InChI=1S/C63H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-33-36-38-41-44-47-50-53-56-62(65)68-59-60(69-63(66)57-54-51-48-45-42-39-35-30-27-24-21-18-15-12-9-6-3)58-67-61(64)55-52-49-46-43-40-37-34-29-26-23-20-17-14-11-8-5-2/h29-32,34-35,60H,4-28,33,36-59H2,1-3H3/b32-31-,34-29-,35-30-/t60-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCCC)=O > - > - > - > TG 60:3 > - > - > 56936921 > - > - > - > - > - > - > - $$$$