134812519 CDK 1203211124 40 39 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 15.9398 2.5798 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 18.7977 3.4048 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 8.0804 -2.7828 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 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 14.5108 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 13.7963 3.8174 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 15.9398 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 16.6542 3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 3.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 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 37 1 0 0 0 0 4 29 2 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 2 0 0 0 0 11 40 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 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 26 1 0 0 0 0 22 25 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 35 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 36 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 M END > CHEBI:187312 > OHOOA-PA > 2 > [(2R)-2-[(E)-5-hydroxy-8-oxooct-6-enoyl]oxy-3-phosphonooxypropyl] (Z)-octadec-9-enoate > C29H51O10P > 590.691 > 590.32198 > 0 > P(OC[C@H](OC(=O)CCCC(O)/C=C/C=O)COC(=O)CCCCCCC/C=C\CCCCCCCC)(O)(O)=O > InChI=1S/C29H51O10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-28(32)37-24-27(25-38-40(34,35)36)39-29(33)22-17-19-26(31)20-18-23-30/h9-10,18,20,23,26-27,31H,2-8,11-17,19,21-22,24-25H2,1H3,(H2,34,35,36)/b10-9-,20-18+/t26?,27-/m1/s1 > OABJQCLPCSATJL-HPNFKZMPSA-N > LMGP20070031 $$$$