LMGL03012358 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.2672 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5394 6.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8120 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0843 6.9890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3569 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3569 8.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9599 6.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1190 6.2615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3915 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3915 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6641 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6294 6.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2672 8.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8612 8.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8612 9.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5888 8.4220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9310 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1977 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4645 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7313 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9981 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2649 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5317 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7985 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0653 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3321 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5989 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8657 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3992 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9328 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1996 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4664 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8963 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1631 6.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4299 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6967 6.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9635 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2303 6.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4971 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7639 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0307 6.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2974 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5642 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 6.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3646 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 6.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8982 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1286 10.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3953 9.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6621 10.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9289 9.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1957 10.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4625 10.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7293 9.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9961 10.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2629 10.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5297 9.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7965 10.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0633 10.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 9.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5969 10.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8636 10.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1304 9.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 10.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 10.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9308 9.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1976 10.1024 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 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 12 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 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 15 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 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 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 2 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03012358 > TG(18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C65H102O6 > 978.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:3/22:4/22:5)[iso6]; TG(62:12); TG(18:3_22:4_22:5) > - > - > - > - > - > - > SLM:000241765 > - > - > 9546317 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012358 $$$$