131823324 CDK 1202211636 46 45 0 0 0 0 0 0 0 0999 V2000 5.6655 -4.2035 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -4.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -2.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -2.9659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 -3.7910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -1.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -4.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -3.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -4.9179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -5.4410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3827 -3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0973 -4.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6682 -4.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9538 -3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 -4.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 -3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 -4.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8117 -3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 3.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 2.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 -3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 3.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 1.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 4.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 1.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0973 -5.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 -4.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 4.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 -3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5262 -4.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -0.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 5.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 4.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 -4.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -3.7910 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5234 -1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -2.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -4.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -4.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.6160 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8075 -4.2035 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 39 1 0 0 0 0 40 2 1 1 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 39 2 0 0 0 0 5 43 1 0 0 0 0 6 41 2 0 0 0 0 7 44 1 0 0 0 0 45 10 1 1 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 19 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 22 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 28 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 28 32 1 0 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 30 31 1 0 0 0 0 31 34 1 0 0 0 0 32 37 1 0 0 0 0 34 38 1 0 0 0 0 37 39 1 0 0 0 0 38 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END > CHEBI:185098 > [(2S)-2,3-dihydroxypropoxy][(2R)-2-[(12-methyltetradecanoyl)oxy]-3-[(12-methyltridecanoyl)oxy]propoxy]phosphinic acid > 2 > [(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-(12-methyltridecanoyloxy)propan-2-yl] 12-methyltetradecanoate > C35H69O10P > 680.901 > 680.46284 > 0 > P(OC[C@H](OC(=O)CCCCCCCCCCC(CC)C)COC(=O)CCCCCCCCCCC(C)C)(OC[C@@H](O)CO)(O)=O > InChI=1S/C35H69O10P/c1-5-31(4)23-19-15-11-7-9-13-17-21-25-35(39)45-33(29-44-46(40,41)43-27-32(37)26-36)28-42-34(38)24-20-16-12-8-6-10-14-18-22-30(2)3/h30-33,36-37H,5-29H2,1-4H3,(H,40,41)/t31?,32-,33+/m0/s1 > MUHFJVIORYXYQE-ADIDXWPESA-N $$$$