LMGP01030026 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 999 V2000 21.7568 8.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8910 9.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0249 8.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2573 7.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2563 7.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6228 9.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4888 8.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6327 8.7188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4986 8.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3647 8.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2307 8.2185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.0968 8.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2307 7.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0968 7.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7210 9.0898 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.2799 8.3251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7210 10.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3493 7.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3493 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4833 7.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6112 7.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7385 7.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8658 7.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9930 7.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1202 7.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2475 7.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3748 7.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5020 7.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6292 7.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7565 7.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8837 7.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 7.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1383 7.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2654 7.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1518 9.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2791 9.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4064 8.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5337 9.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6608 8.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7881 9.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9154 8.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0426 9.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1699 8.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2971 9.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4243 8.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5516 9.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6789 8.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 9.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 8.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.2379 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 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 3 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 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 M CHG 2 11 1 16 -1 M END > LMGP01030026 > PC P-16:0/16:1(9Z) > 1-(1Z-hexadecenyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphocholine > C40H78NO7P > 715.55 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-(1Z-alkenyl),2-acylglycerophosphocholines [GP0103] > - > PC(P-32:1); PC(P-16:0/16:1) > FZMYLOBGNYZPQO-QLSONYGBSA-N > InChI=1S/C40H78NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h17,19,32,35,39H,6-16,18,20-31,33-34,36-38H2,1-5H3/b19-17-,35-32-/t39-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCC/C=C\CCCCCC)=O)CO/C=C\CCCCCCCCCCCCCC > - > HMDB0011207 > 84562 > PC O-32:2 > - > SLM:000048904 > 52923882 > - > - > - > - > - > 9913 > 38861160 $$$$