LMGP01030023 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 17.9152 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2027 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4901 7.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3270 6.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5033 6.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6278 7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3403 7.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1043 7.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8168 6.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5295 7.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2420 6.7763 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 23.9546 7.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2420 5.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9546 6.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3542 7.4931 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9912 6.8640 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.3542 8.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7570 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7570 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0446 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3269 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6088 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8907 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1726 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4545 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7363 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0182 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3001 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8639 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4276 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7095 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7718 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0537 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3355 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6174 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8993 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1812 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4631 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7449 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0268 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3087 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5906 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1544 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6150 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 1 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 3 34 1 0 0 0 0 34 35 2 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 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 2 11 1 16 -1 M END > LMGP01030023 > PC(P-16:0/15:0) > 1-(1Z-hexadecenyl)-2-pentadecanoyl-glycero-3-phosphocholine > C39H78NO7P > 703.55 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-(1Z-alkenyl),2-acylglycerophosphocholines [GP0103] > - > PC(P-31:0); PC(P-16:0/15:0) > - > HMDB0011205 > - > - > - > - > SLM:000048922 > - > - > 52923878 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP01030023 $$$$