134812509 CDK 0409211651 37 36 0 0 0 0 0 0 0 0999 V2000 9.5094 3.8174 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 2.1673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 3.8174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 0.9298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 3.4048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 2.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 4.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 3.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9219 4.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 3.8174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 2.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -1.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -1.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -0.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -2.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -2.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 0.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 3.4048 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.6529 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 29 1 0 0 0 0 2 31 1 0 0 0 0 30 3 1 6 0 0 0 3 35 1 0 0 0 0 4 29 2 0 0 0 0 5 32 1 0 0 0 0 6 35 2 0 0 0 0 10 37 1 0 0 0 0 11 37 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 22 1 0 0 0 0 18 21 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 26 1 0 0 0 0 23 27 1 0 0 0 0 24 29 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 M END > CHEBI:168781 > OG-PA > 2 > 5-[(2R)-1-[(Z)-octadec-9-enoyl]oxy-3-phosphonooxypropan-2-yl]oxy-5-oxopentanoic acid > C26H47O10P > 550.626 > 550.29068 > 0 > P(OC[C@H](OC(=O)CCCC(O)=O)COC(=O)CCCCCCC/C=C\CCCCCCCC)(O)(O)=O > InChI=1S/C26H47O10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-25(29)34-21-23(22-35-37(31,32)33)36-26(30)20-17-18-24(27)28/h9-10,23H,2-8,11-22H2,1H3,(H,27,28)(H2,31,32,33)/b10-9-/t23-/m1/s1 > IQBMJPSNTGYKKD-DJYGDJEFSA-N > LMGP20070021 $$$$