LMGP01030032 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 18.4626 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7447 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0266 7.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8776 6.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0476 6.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1807 7.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8987 7.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6762 7.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3942 6.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1123 7.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8303 6.7880 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.5484 7.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8303 5.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5484 6.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9203 7.5104 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5546 6.8764 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.9203 8.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2955 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2955 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5776 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8545 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1309 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4072 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6836 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9600 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2363 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5127 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7891 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0654 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3418 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8945 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1709 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4473 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3027 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5791 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8555 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1318 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4082 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6846 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9609 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2373 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5137 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0664 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3428 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6191 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8955 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4483 7.6332 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 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 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 3 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 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 M CHG 2 11 1 16 -1 M END > LMGP01030032 > PC(P-16:0/18:3(9Z,12Z,15Z)) > 1-(1Z-hexadecenyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphocholine > C42H78NO7P > 739.55 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-(1Z-alkenyl),2-acylglycerophosphocholines [GP0103] > - > PC(P-34:3); PC(P-16:0/18:3) > - > HMDB0011213 > - > 89978 > - > - > SLM:000048901 > - > - > 52923894 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP01030032 $$$$