LMGL03010512 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.0437 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3308 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6181 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9052 6.9487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1925 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1925 8.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7427 6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9188 6.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2061 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2061 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4934 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4798 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0437 8.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6257 8.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6257 9.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3386 8.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7752 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0568 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3385 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6201 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9018 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1835 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4651 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7468 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0284 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3101 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4367 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7615 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0432 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3248 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6065 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8881 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1698 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4514 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7331 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0148 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2964 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5781 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8597 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1414 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9080 9.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1896 9.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4713 9.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7529 9.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0346 9.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3162 9.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5979 9.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8795 9.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1612 9.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4429 9.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7245 9.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0062 9.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2878 9.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5695 9.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 9.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1328 9.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4144 9.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 9.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9777 9.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 9.5875 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 31 32 1 0 0 0 0 12 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 1 0 0 0 0 39 40 2 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 15 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 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 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03010512 > TG(16:1(9Z)/18:0/22:0)[iso6] > 1-(9Z-hexadecenoyl)-2-octadecanoyl-3-docosanoyl-sn-glycerol > C59H112O6 > 916.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/18:0/22:0)[iso6]; TG(56:1); TG(16:1_18:0_22:0) > - > HMDB0046334 > - > - > - > - > SLM:000197045 > - > - > 9544475 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010512 $$$$