LMGP01020179 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 17.9163 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2038 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4911 7.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3282 6.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5045 6.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6290 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3416 7.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1057 7.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8183 6.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5310 7.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2436 6.7764 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 23.9563 7.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2436 5.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9563 6.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3555 7.4933 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9926 6.8641 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.3555 8.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7580 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7580 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0455 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3279 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6097 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8915 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1733 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4551 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7370 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0188 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3006 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5824 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8642 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4279 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7727 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0546 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3364 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6182 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1818 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4636 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7455 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0273 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3091 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5909 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8727 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1545 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4364 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2050 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 1 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 > LMGP01020179 > PC(O-16:0/14:1(9Z)) > 1-hexadecyl-2-(9Z-tetradecenoyl)-glycero-3-phosphocholine > C38H76NO7P > 689.54 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-alkyl,2-acylglycerophosphocholines [GP0102] > - > PC(O-30:1); PC(O-16:0/14:1) > - > HMDB0013403 > - > - > - > - > SLM:000028164 > - > - > 52923736 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP01020179 $$$$