LMGP01030022 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 17.9527 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2382 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5235 7.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3657 6.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5397 6.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6674 7.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3820 7.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1511 7.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8657 6.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5804 7.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2950 6.7807 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.0097 7.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2950 5.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0097 6.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3988 7.4996 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0348 6.8687 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.3988 8.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7911 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7911 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0766 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3569 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6367 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9165 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1963 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4761 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7559 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0357 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3155 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5953 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8751 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1549 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4347 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8031 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0829 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3627 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6425 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9223 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2020 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4818 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7616 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0414 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3212 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8808 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1606 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4404 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6219 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 3 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 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 M CHG 2 11 1 16 -1 M END > LMGP01030022 > PC P-16:0/14:1(9Z) > 1-(1Z-hexadecenyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine > C38H74NO7P > 687.52 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-(1Z-alkenyl),2-acylglycerophosphocholines [GP0103] > - > PC(P-30:1); PC(P-16:0/14:1) > RMEZSZVJIYBBIJ-MWXRYAQWSA-N > InChI=1S/C38H74NO7P/c1-6-8-10-12-14-16-18-19-20-22-24-26-28-30-33-43-35-37(36-45-47(41,42)44-34-32-39(3,4)5)46-38(40)31-29-27-25-23-21-17-15-13-11-9-7-2/h13,15,30,33,37H,6-12,14,16-29,31-32,34-36H2,1-5H3/b15-13-,33-30-/t37-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCC/C=C\CCCC)=O)CO/C=C\CCCCCCCCCCCCCC > - > HMDB0011204 > - > PC O-30:2 > - > SLM:000048906 > 52923876 > - > - > - > - > - > - > - $$$$