52926444 CDK 0910211424 51 50 0 0 0 0 0 0 0 0999 V2000 5.6655 -1.2870 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -1.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 0.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 -0.8745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -0.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 1.6005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -1.6995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -0.5726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -2.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.6995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0973 -3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0973 -4.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3827 -3.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8117 -4.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3827 -2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 -0.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 -0.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8117 -5.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6682 -2.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 3.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 -0.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 4.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 2.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 4.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 2.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5262 -6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6682 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9538 -0.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 5.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 1.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5262 -7.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -0.8745 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2379 -0.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 6.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 6.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 6.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 6.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 6.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9538 6.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6682 6.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.6995 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8075 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 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 37 2 1 1 0 0 0 2 38 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 45 1 0 0 0 0 5 38 2 0 0 0 0 6 41 2 0 0 0 0 7 49 1 0 0 0 0 50 10 1 1 0 0 0 11 51 1 0 0 0 0 12 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 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 24 1 0 0 0 0 20 26 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 24 32 1 0 0 0 0 25 28 1 0 0 0 0 26 33 1 0 0 0 0 27 29 1 0 0 0 0 28 34 1 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 31 33 2 0 0 0 0 32 38 1 0 0 0 0 34 39 1 0 0 0 0 35 41 1 0 0 0 0 37 40 1 0 0 0 0 37 45 1 0 0 0 0 39 44 2 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 43 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END > CHEBI:178652 > PG(15:1(9Z)/19:1(9Z)) > 2 > [(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-[(Z)-pentadec-9-enoyl]oxypropan-2-yl] (Z)-nonadec-9-enoate > C40H75O10P > 747.004 > 746.50979 > 0 > P(OC[C@H](OC(=O)CCCCCCC/C=C\CCCCCCCCC)COC(=O)CCCCCCC/C=C\CCCCC)(OC[C@@H](O)CO)(O)=O > InChI=1S/C40H75O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h12,14,18-19,37-38,41-42H,3-11,13,15-17,20-36H2,1-2H3,(H,45,46)/b14-12-,19-18-/t37-,38+/m0/s1 > APEPIKXUERKACI-OPIKARGUSA-N > LMGP04010179 $$$$