LMGP01011206 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 20.3763 6.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8308 7.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2852 6.6871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7399 7.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7399 7.6316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6915 6.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0610 6.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1945 6.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9218 7.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4673 6.6871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8178 6.6740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3633 6.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9089 6.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4544 6.3590 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 6.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4544 5.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2435 6.9078 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.9657 6.4261 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 22.2435 7.4822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4896 5.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4896 5.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9442 6.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3941 5.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8443 6.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2945 5.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7447 6.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1949 6.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6452 5.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0954 6.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5456 6.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9958 5.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4460 6.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8962 5.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3465 6.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7967 5.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 6.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6971 5.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1473 6.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5976 5.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0478 6.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 5.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9482 6.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3984 5.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8486 6.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2989 5.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7491 6.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6450 7.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0952 6.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5454 7.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9956 6.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4459 6.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8961 7.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3463 6.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7965 6.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2467 7.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6969 6.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1472 7.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5974 6.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0476 7.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4978 6.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 7.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3983 6.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8485 7.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2987 6.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7489 7.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1991 6.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6493 7.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0996 6.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5498 7.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.6874 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 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 36 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 8 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 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 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 66 67 1 0 0 0 0 67 68 1 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 M CHG 2 14 1 19 -1 M END > LMGP01011206 > PC(26:2(6Z,9Z)/26:2(6Z,9Z)) > 1,2-di-(6Z,9Z-hexacosadienoyl)-sn-glycero-3-phosphocholine > C60H112NO8P > 1005.81 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(26:2/26:2); PC(52:4); PC(26:2/26:2) > - > - > - > 196437 > - > - > - > - > - > 24779215 > - > 351 > Active > - > https://lipidmaps.org/databases/lmsd/LMGP01011206 $$$$