LMGP01020322 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 -2.5333 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3991 1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2651 0.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0328 -0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0338 -0.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6672 1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8012 0.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3426 0.5376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2086 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0746 0.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9406 0.0375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8066 0.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9406 -0.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8066 -0.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4309 0.9086 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 0.1440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4309 1.8205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9408 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9408 -1.8205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8066 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6787 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5515 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4242 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1698 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0425 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9153 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7880 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6607 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5334 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4062 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2789 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1517 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0244 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1381 1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0109 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8836 1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7564 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6291 1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5019 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3746 1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2474 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1201 1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9928 1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8656 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7383 1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6111 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4838 1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3566 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2293 1.0568 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 2 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 33 34 1 0 0 0 0 3 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 2 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 > LMGP01020322 > PC O-16:1(9Z)/16:1(6Z) > 1-(9Z-hexadecenyl)-2-(6Z-hexadecenoyl)-sn-glycero-3-phosphocholine > C40H78NO7P > 715.55 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-alkyl,2-acylglycerophosphocholines [GP0102] > - > > HZIIUUBHUSVWST-KYWSNOCDSA-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/h16,18,23,25,39H,6-15,17,19-22,24,26-38H2,1-5H3/b18-16-,25-23-/t39-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCC/C=C\CCCCCCCCC)=O)COCCCCCCCC/C=C\CCCCCC > - > - > - > PC O-32:2 > - > - > - > - > - > - > - > - > 10090 > 40790030 $$$$