134812366 CDK 1203211124 40 39 0 0 0 0 0 0 0 0999 V2000 4.9509 -3.8174 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -2.1673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -3.8174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -0.9298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -3.4048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -4.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -2.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 -3.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3634 -4.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 -3.8174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 -2.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.8174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 1.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 1.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 0.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 2.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9538 3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 2.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6682 4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -0.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3827 3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0973 4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -3.4048 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0944 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 -3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 -3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -4.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 30 1 0 0 0 0 2 32 1 0 0 0 0 31 3 1 1 0 0 0 3 35 1 0 0 0 0 4 30 2 0 0 0 0 5 33 1 0 0 0 0 6 39 1 0 0 0 0 7 35 2 0 0 0 0 10 38 1 0 0 0 0 11 38 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 27 1 0 0 0 0 23 26 1 0 0 0 0 24 28 1 0 0 0 0 25 30 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M END > CHEBI:187669 > OG-PE > 2 > 5-[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-octadec-9-enoyl]oxypropan-2-yl]oxy-5-oxopentanoic acid > C28H52NO10P > 593.695 > 593.33288 > 0 > P(OC[C@H](OC(=O)CCCC(O)=O)COC(=O)CCCCCCC/C=C\CCCCCCCC)(OCCN)(O)=O > InChI=1S/C28H52NO10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-27(32)36-23-25(24-38-40(34,35)37-22-21-29)39-28(33)20-17-18-26(30)31/h9-10,25H,2-8,11-24,29H2,1H3,(H,30,31)(H,34,35)/b10-9-/t25-/m1/s1 > HNCJTFUKDGQMLS-HAAQQRBASA-N > LMGP20020036 $$$$