162127 CDK 1209211503 32 31 0 0 0 0 0 0 0 0999 V2000 5.2224 -0.3894 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.8019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 0.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 0.8481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8099 0.3251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.1039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -0.3894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 -0.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 -0.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 -0.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 -0.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 -0.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 -0.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -0.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -0.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 -0.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2267 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -0.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 0.0231 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6515 -0.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 30 1 0 0 0 0 4 32 1 0 0 0 0 31 5 1 6 0 0 0 8 18 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 26 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 8 1 M END > CHEBI:188092 > Lyso-PAF C-16-d4 > 2 > 2-[[(2R)-3-hexadecoxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium > C24H53NO6P > 482.662 > 482.36050 > 1 > P(OCC[N+](C)(C)C)(OC[C@H](O)COCCCCCCCCCCCCCCCC)(O)=O > InChI=1S/C24H52NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-29-22-24(26)23-31-32(27,28)30-21-19-25(2,3)4/h24,26H,5-23H2,1-4H3/p+1/t24-/m1/s1 > VLBPIWYTPAXCFJ-XMMPIXPASA-O $$$$