LMGP01011364 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 16.4703 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7577 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0448 7.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3323 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3323 8.4395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8823 6.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0584 6.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6196 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1832 7.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8959 7.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6605 7.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3732 6.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0861 7.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7988 6.7768 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 22.5117 7.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7988 5.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5117 6.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9101 7.4938 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.5470 6.8645 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 18.9101 8.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3118 6.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3118 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5992 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8804 6.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1621 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4438 6.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7254 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0071 6.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2888 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5704 6.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8521 6.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1337 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4154 6.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6971 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 6.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9017 7.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1834 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 7.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7467 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0284 7.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 7.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8733 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 7.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4367 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 7.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2055 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 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 1 0 0 0 0 34 35 1 0 0 0 0 8 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 M CHG 2 14 1 19 -1 M END > LMGP01011364 > PC 14:0/14:1(9Z) > 1-tetradecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine > C36H70NO8P > 675.48 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(28:1); PC(14:0_14:1) > SNDOMDWDQRZWFS-NOLSVFIGSA-N > InChI=1S/C36H70NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h13,15,34H,6-12,14,16-33H2,1-5H3/b15-13-/t34-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCC/C=C\CCCC)=O)COC(CCCCCCCCCCCCC)=O > - > HMDB0007867 > 89525 > PC 28:1 > - > SLM:000013963 > 52922210 > - > - > - > - > - > - > - $$$$