LMGL03012408 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 0 0 0 0 0999 V2000 22.9551 7.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2412 6.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5276 7.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8137 6.9514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1000 7.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1000 8.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6537 6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8287 6.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1150 5.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1150 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4013 6.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3863 6.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9551 8.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5379 8.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5379 9.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2517 8.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6821 5.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9628 6.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2435 5.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5242 6.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8048 5.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0855 6.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3662 5.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6469 6.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9276 5.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2082 6.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4889 5.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7696 5.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0503 6.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 5.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6116 6.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8923 5.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 6.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4537 5.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7344 6.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 5.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6671 7.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9478 6.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2284 7.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5091 6.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7898 7.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0705 6.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3512 7.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6318 6.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9125 7.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1932 6.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4739 7.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7546 6.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0352 7.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3159 6.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5966 7.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8773 6.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 7.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4386 6.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 7.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8192 10.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0998 9.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3805 10.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6612 9.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9419 10.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2226 9.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5032 10.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7839 9.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0646 10.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3453 9.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6260 10.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9066 10.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1873 9.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4680 10.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 9.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0294 10.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 9.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5907 10.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8714 9.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1521 10.0058 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 2 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 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 1 0 0 0 0 44 45 1 0 0 0 0 45 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 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 15 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 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 M END > LMGL03012408 > TG(22:0/22:1(13Z)/22:1(13Z))[iso3] > 1-docosanoyl-2,3-di-(13Z-docosenoyl)-sn-glycerol > C69H130O6 > 1054.99 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(22:0/22:1/22:1)[iso3]; TG(66:2); TG(22:0_22:1_22:1) > - > - > - > - > - > - > SLM:000283596 > - > - > 9546367 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012408 $$$$