LMGP01011542 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 19.2030 7.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5192 7.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8352 7.1147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1514 7.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1514 8.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5983 6.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8077 6.4309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4676 7.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8870 7.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5710 7.1147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2641 7.0982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9480 6.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6321 7.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3160 6.7033 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 7.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3160 5.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5441 7.3914 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1957 6.7875 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.5441 8.1115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0914 6.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0914 5.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4075 6.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7179 6.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0286 6.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3393 6.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6500 6.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9607 6.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2714 6.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5821 6.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8929 6.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2036 6.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5143 6.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 6.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1357 6.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4464 6.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7571 6.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0679 6.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3786 6.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6893 6.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7787 7.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0894 7.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4001 7.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7108 7.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0216 7.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3323 7.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 7.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9537 7.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2644 7.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5751 7.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8858 7.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1966 7.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5073 7.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 7.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1287 7.1147 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 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 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 8 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 2 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 M CHG 2 14 1 19 -1 M END > LMGP01011542 > PC(17:1(9Z)/20:3(8Z,11Z,14Z)) > 1-(9Z-heptadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphocholine > C45H82NO8P > 795.58 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(37:4); PC(17:1_20:3) > - > - > - > - > - > - > - > - > - > 52922563 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP01011542 $$$$