LMGP01020256 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 18.3574 7.2045 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.6451 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9326 7.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7691 6.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9457 6.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0699 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7823 7.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5459 7.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2583 6.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9708 7.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6832 6.7760 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.3957 7.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6832 5.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3957 6.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7959 7.4927 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 20.4331 6.8637 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.7959 8.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1995 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1995 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4872 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7697 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0517 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3337 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6157 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8978 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1798 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4618 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7438 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0259 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3079 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5899 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8719 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1539 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2144 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4965 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7785 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0605 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3425 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6245 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9066 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1886 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4706 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7526 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0346 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3167 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5987 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8807 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1627 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4447 7.6145 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 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 3 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 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 M CHG 2 11 1 16 -1 M END > LMGP01020256 > PC(O-16:1(9Z)/18:0) > 1-(9Z-hexadecenyl)-2-octadecanoyl-sn-glycero-3-phosphocholine > C42H84NO7P > 745.60 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-alkyl,2-acylglycerophosphocholines [GP0102] > - > PC(O-34:1); PC(O-16:1/18:0) > - > HMDB0013412 > YMDB02263 > 89892 > - > - > - > - > - > 53481707 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGP01020256 $$$$