Mrv0541 11081311242D 37 36 0 0 0 0 999 V2000 15.8715 -17.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4305 -16.4258 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 17.2872 -16.8383 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.5727 -16.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0016 -16.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1449 -16.8383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8582 -16.8383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7160 -16.8383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4306 -15.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2873 -17.6631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4305 -17.2507 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.9652 -16.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7090 -16.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4235 -16.5098 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 22.4235 -15.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1380 -16.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1380 -16.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9260 -19.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9259 -20.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2115 -20.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2115 -21.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9260 -21.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9259 -22.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6404 -23.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3549 -22.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0694 -23.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7839 -22.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7838 -21.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4983 -21.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4983 -20.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7838 -20.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7838 -19.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0693 -18.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0694 -18.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7838 -17.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6404 -18.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6404 -18.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36 1 2 0 0 0 0 9 2 2 0 0 0 0 2 11 1 0 0 0 0 3 10 1 6 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 6 2 1 0 0 0 0 7 4 1 0 0 0 0 8 5 1 0 0 0 0 2 8 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 6 12 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 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 36 37 1 0 0 0 0 37 18 1 0 0 0 0 M CHG 2 11 -1 14 1 M END > CHEBI:76079 > 2-arachidonoyl-sn-glycero-3-phosphocholine > A lysophosphatidylcholine 20:4 in which the acyl group is specified as arachidonoyl and is located at position 2. > 3 > PC(0:0/20:4(5Z,8Z,11Z,14Z)); LPC(0:0/20:4(5Z,8Z,11Z,14Z)); GPC(20:4); GPC(0:0/20:4); 2-arachidonoyllysophosphatidylcholine; 2-arachidonoyl-GPC; 2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphocholine; 2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphocholine > (2R)-3-hydroxy-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate > C28H50NO7P > 543.67290 > 543.33249 > 0 > CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)O[C@H](CO)COP([O-])(=O)OCC[N+](C)(C)C > InChI=1S/C28H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(31)36-27(25-30)26-35-37(32,33)34-24-23-29(2,3)4/h9-10,12-13,15-16,18-19,27,30H,5-8,11,14,17,20-26H2,1-4H3/b10-9-,13-12-,16-15-,19-18-/t27-/m1/s1 > IGJKYDBBINVMLH-JXRLJXCWSA-N > 9530194 > LMGP01050121 $$$$