LMGP01030164 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 999 V2000 -2.5450 0.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4148 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2849 0.5609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -0.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0478 -0.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6749 1.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8049 0.5609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3488 0.5401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0888 0.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9588 0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8289 0.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9588 -0.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8289 -0.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4329 0.9128 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 0.1447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4329 1.8289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -0.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.8289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8289 -0.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -0.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5818 -0.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4586 -0.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3354 -0.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2122 -0.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 -0.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9657 -0.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8425 -0.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7193 -0.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5961 -0.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4729 -0.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3496 -0.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2264 -0.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1032 -0.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9800 -0.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8568 -0.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1619 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0387 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9155 0.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7923 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6691 0.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5458 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4226 0.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2994 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1762 0.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0530 0.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9297 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8065 0.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6833 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5601 0.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4369 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3137 0.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1904 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0672 0.5609 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 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 35 36 1 0 0 0 0 3 37 1 0 0 0 0 37 38 2 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 2 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 2 11 1 16 -1 M END > LMGP01030164 > PC(P-18:1(9Z)/18:2(9Z,12Z)) > 1-(1Z,9Z-octadecadienyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphocholine > C44H82NO7P > 767.58 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-(1Z-alkenyl),2-acylglycerophosphocholines [GP0103] > - > 1-(1-enyl-oleoyl)-2-linoleoyl-sn-glycero-3-phosphocholine > - > - > - > 89457 > - > - > SLM:000048583 > - > - > 53480803 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP01030164 $$$$