LMGL03010037 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.6872 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9708 6.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2546 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5382 6.9582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8221 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8221 8.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3847 6.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5568 6.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8406 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8406 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1244 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1058 6.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6872 8.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2720 8.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2720 9.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9884 8.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4027 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6808 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9590 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2371 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5153 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7934 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0716 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3497 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6279 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1842 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4623 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0186 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2968 6.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3841 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6622 6.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9404 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2185 6.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4967 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7748 6.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3311 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6093 6.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8874 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1656 6.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4437 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 6.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5508 10.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8289 9.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1071 10.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3852 9.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6634 10.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9415 9.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2197 10.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4978 10.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7760 9.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0541 10.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3322 9.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6104 10.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8885 9.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 10.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4448 9.6099 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 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 M END > LMGL03010037 > TG(16:1(9Z)/17:1(9Z)/17:1(9Z))[iso3] > 1-(9Z-hexadecenoyl)-2,3-di-(9Z-heptadecenoyl)-sn-glycerol > C53H96O6 > 828.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/17:1/17:1)[iso3]; TG(50:3); TG(16:1_17:1_17:1) > - > - > - > - > - > - > - > - > - > 9544005 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL03010037 $$$$