LMGP01030006 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 999 V2000 22.2933 8.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4277 9.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5618 8.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7936 7.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7929 7.8732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1591 9.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0249 8.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1681 8.7182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0338 8.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8997 8.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7654 8.2182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.6313 8.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7654 7.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6313 7.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2568 9.0891 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.8156 8.3246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2568 10.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8861 7.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8861 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0204 7.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1486 7.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2760 7.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4035 7.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5310 7.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6584 7.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7859 7.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9134 7.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0408 7.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1683 7.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2957 7.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4232 7.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5508 7.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6782 7.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 7.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 7.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6890 9.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8164 9.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9440 8.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0715 9.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1989 8.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3264 9.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4539 8.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5813 9.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7088 8.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8362 9.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9637 8.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0913 9.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2186 8.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3462 9.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4736 8.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6011 9.2376 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 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 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 2 11 1 16 -1 M END > LMGP01030006 > PC(P-16:0/18:1(9Z)) > 1-(1Z-hexadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine > C42H82NO7P > 743.58 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-(1Z-alkenyl),2-acylglycerophosphocholines [GP0103] > - > PC(P-16:0/18:1); PC(P-34:1); PC(P-16:0/18:1) > - > HMDB0011210 > - > 86232 > - > - > SLM:000048905 > - > - > 24779384 > - > 11213 > Active > - > https://lipidmaps.org/databases/lmsd/LMGP01030006 $$$$