52927203 CDK 0910211424 51 50 0 0 0 0 0 0 0 0999 V2000 5.6655 -3.7910 0.0000 P 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 8.5234 -2.1409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -2.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 -3.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -0.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -4.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -3.0765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -4.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -5.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3827 -3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0973 -3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6682 -3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8117 -3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9538 -3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5262 -3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 -3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2407 -3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 -3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9552 -3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 -3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6697 -3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 -3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3841 -3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 -3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0986 -3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 -3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8132 -3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 1.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 2.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 1.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 2.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 0.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 3.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 -3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5276 -3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 4.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -0.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 4.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2421 -3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -3.3784 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.8103 5.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.2035 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8075 -3.7910 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 43 1 0 0 0 0 44 2 1 1 0 0 0 3 46 1 0 0 0 0 3 47 1 0 0 0 0 4 43 2 0 0 0 0 5 48 1 0 0 0 0 6 46 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 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 21 1 0 0 0 0 20 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 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 36 1 0 0 0 0 29 37 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 36 43 1 0 0 0 0 37 42 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 46 1 0 0 0 0 41 45 1 0 0 0 0 44 47 1 0 0 0 0 44 48 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END > CHEBI:178667 > PG(12:0/22:0) > 2 > [(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-dodecanoyloxypropan-2-yl] docosanoate > C40H79O10P > 751.036 > 750.54109 > 0 > P(OC[C@H](OC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCC)(OC[C@@H](O)CO)(O)=O > InChI=1S/C40H79O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-12-10-8-6-4-2/h37-38,41-42H,3-36H2,1-2H3,(H,45,46)/t37-,38+/m0/s1 > SPFRLTWPPAORML-QPPIDDCLSA-N > LMGP04010939 $$$$