LMGL03010108 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.7464 7.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0269 6.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3076 7.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5881 6.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8689 7.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8689 8.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4426 6.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6111 6.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8918 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8918 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1726 6.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1495 6.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7464 8.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3338 8.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3338 9.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0532 8.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4477 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7227 6.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9977 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2728 6.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5478 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8228 6.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0978 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3729 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6479 6.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9229 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1979 6.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 6.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 6.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4247 7.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6997 6.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9747 7.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2497 6.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5248 7.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7998 6.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0748 7.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3498 7.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6249 6.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8999 7.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1749 6.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 7.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 6.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6094 10.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8844 9.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1594 10.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4345 9.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7095 10.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9845 9.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2595 10.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5346 10.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8096 9.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0846 10.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3596 10.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6347 9.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9097 10.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1847 10.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4597 9.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7348 10.0451 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 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 15 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 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END > LMGL03010108 > TG 16:1(9Z)/17:1(9Z)/18:3(9Z,12Z,15Z) [iso6] > 1-(9Z-hexadecenoyl)-2-(9Z-heptadecenoyl)-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol > C54H94O6 > 838.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/17:1/18:3)[iso6]; TG(51:5); TG(16:1_17:1_18:3) > NRPMXOZWNHRGGB-BYWRYIQVSA-N > InChI=1S/C54H94O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,21,23-27,51H,4-6,8-9,11-15,17-18,20,22,28-50H2,1-3H3/b10-7-,19-16-,24-21-,26-23-,27-25-/t51-/m1/s1 > C(OC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCC)=O > - > - > - > TG 51:5 > - > - > 9544073 > - > - > - > - > - > - > - $$$$