LMGL03012327 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.8678 7.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1387 6.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4099 7.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6808 6.9929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9520 7.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9520 8.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5600 6.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7175 6.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9885 5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9885 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2597 6.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2231 6.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8678 8.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4630 8.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4630 9.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1920 8.4286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5252 5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7906 6.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0560 5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3213 5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5867 6.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8521 5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1175 5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3829 6.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6482 5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9136 5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 6.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4444 5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7097 5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9751 6.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5059 6.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7713 5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0366 6.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4886 7.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7540 6.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0193 7.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2847 7.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5501 6.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8155 7.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0808 7.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3462 6.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6116 7.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 7.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1424 6.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4077 7.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6731 7.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9385 6.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2039 7.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4692 6.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7346 7.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7290 10.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9944 9.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2597 10.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5251 9.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7905 10.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0559 10.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3213 9.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5866 10.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8520 10.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1174 9.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3828 10.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6481 10.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9135 9.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1789 10.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4443 10.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7096 9.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 10.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2404 10.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5058 9.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7712 10.1123 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 33 34 1 0 0 0 0 12 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 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 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 1 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 > LMGL03012327 > TG(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso3] > 1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C65H100O6 > 976.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:4/20:4/22:5)[iso3]; TG(62:13); TG(20:4_20:4_22:5) > - > - > - > - > - > - > SLM:000240700 > - > - > 9546287 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012327 $$$$