52926492 CDK 0829231232 48 47 0 0 0 0 0 0 0 0999 V2000 5.6655 -5.4410 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -5.4410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -3.7910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -2.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -4.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 -5.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -5.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -4.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -6.1555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -6.6785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -5.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 1.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 1.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 2.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 3.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 3.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 -0.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 4.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 -5.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 -5.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 -5.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9538 -5.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 -5.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 4.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6682 -5.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 -5.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3827 -5.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 5.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 -5.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0973 -5.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 6.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 -5.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8117 -5.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 6.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -2.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -5.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5262 -5.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -5.0285 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8089 -4.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -5.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -5.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -5.8535 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8075 -5.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 6 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 41 1 0 0 0 0 43 2 1 1 0 0 0 3 40 1 0 0 0 0 3 44 1 0 0 0 0 4 40 2 0 0 0 0 5 41 2 0 0 0 0 6 45 1 0 0 0 0 7 46 1 0 0 0 0 47 10 1 1 0 0 0 11 48 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 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 26 32 1 0 0 0 0 27 31 1 0 0 0 0 28 30 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 38 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END > CHEBI:196815 > PG(17:0/14:0) > 2 > [(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-tetradecanoyloxypropyl] heptadecanoate > C37H73O10P > 708.955 > 708.49414 > 0 > P(OC[C@H](OC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC)(OC[C@@H](O)CO)(O)=O > InChI=1S/C37H73O10P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-36(40)44-32-35(33-46-48(42,43)45-31-34(39)30-38)47-37(41)29-27-25-23-21-18-14-12-10-8-6-4-2/h34-35,38-39H,3-33H2,1-2H3,(H,42,43)/t34-,35+/m0/s1 > CGKGOCDDWJEIFC-OIDHKYIRSA-N > LMGP04010227 $$$$