Mrv1652310031619572D 80 80 0 0 1 0 999 V2000 -8.5520 4.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9145 7.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 4.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5020 8.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3145 4.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6770 8.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 4.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2645 9.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 5.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4395 9.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 5.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0270 9.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8395 6.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2020 9.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 7.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7895 10.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8395 7.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0145 7.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 7.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 7.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9645 10.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3645 7.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 11.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 8.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 11.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3645 9.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3145 12.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 9.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 12.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3645 10.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 12.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 11.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 12.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3645 12.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 14.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3645 14.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 14.2085 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8395 13.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 12.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0164 15.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7309 15.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 16.4624 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3020 15.6374 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7309 16.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0164 16.8749 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.2520 14.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 12.7796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0164 14.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4454 15.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 16.8749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7474 15.7480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 17.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8743 16.0499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 18.8269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1105 17.3980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 18.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 16.3519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8414 16.0499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0145 13.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5395 14.9230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3645 13.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4454 16.8749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0164 17.6999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 15.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1599 16.4624 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 18.1124 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 15.6374 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.8395 4.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0145 6.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 8.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 8.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3645 6.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5395 7.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1895 14.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7309 14.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4454 16.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 17.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 16.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0164 16.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7309 17.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 7 5 1 0 0 0 0 8 6 1 0 0 0 0 9 7 1 0 0 0 0 10 8 1 0 0 0 0 11 9 1 0 0 0 0 12 10 1 0 0 0 0 13 11 2 0 0 0 0 14 12 1 0 0 0 0 15 13 1 0 0 0 0 16 14 1 0 0 0 0 17 15 1 0 0 0 0 18 17 2 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 16 1 0 0 0 0 22 20 2 0 0 0 0 23 21 1 0 0 0 0 24 22 1 0 0 0 0 25 23 1 0 0 0 0 26 24 1 0 0 0 0 27 25 1 0 0 0 0 28 26 1 0 0 0 0 29 27 1 0 0 0 0 30 28 1 0 0 0 0 31 29 1 0 0 0 0 32 30 1 0 0 0 0 33 31 1 0 0 0 0 34 32 1 0 0 0 0 37 35 1 0 0 0 0 37 36 1 0 0 0 0 38 33 1 0 0 0 0 39 34 1 0 0 0 0 41 40 1 0 0 0 0 43 40 1 0 0 0 0 43 42 1 0 0 0 0 44 41 1 0 0 0 0 45 42 1 0 0 0 0 45 44 1 0 0 0 0 46 38 2 0 0 0 0 47 39 2 0 0 0 0 48 40 1 0 0 0 0 49 41 1 0 0 0 0 42 50 1 6 0 0 0 59 35 1 0 0 0 0 59 38 1 0 0 0 0 60 36 1 0 0 0 0 37 61 1 1 0 0 0 61 39 1 0 0 0 0 62 44 1 0 0 0 0 45 63 1 6 0 0 0 43 64 1 6 0 0 0 65 51 1 0 0 0 0 65 52 1 0 0 0 0 65 53 2 0 0 0 0 65 62 1 0 0 0 0 66 54 1 0 0 0 0 66 55 1 0 0 0 0 66 56 2 0 0 0 0 66 63 1 0 0 0 0 67 57 1 0 0 0 0 67 58 2 0 0 0 0 67 60 1 0 0 0 0 67 64 1 0 0 0 0 68 11 1 0 0 0 0 69 13 1 0 0 0 0 70 17 1 0 0 0 0 71 18 1 0 0 0 0 72 20 1 0 0 0 0 73 22 1 0 0 0 0 37 74 1 1 0 0 0 75 40 1 0 0 0 0 76 41 1 0 0 0 0 42 77 1 1 0 0 0 43 78 1 1 0 0 0 79 44 1 0 0 0 0 45 80 1 1 0 0 0 M END > BMDB0010042 > bmdb > [H]\C(CCCCC)=C(/[H])C\C([H])=C(\[H])C\C([H])=C(\[H])CCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)O[C@@]1([H])C([H])(O)C([H])(O)C([H])(OP(O)(O)=O)[C@@]([H])(OP(O)(O)=O)[C@@]1([H])O > InChI=1S/C45H83O19P3/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(47)61-37(35-59-38(46)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)36-60-67(57,58)64-43-40(48)41(49)44(62-65(51,52)53)45(42(43)50)63-66(54,55)56/h11,13,17-18,20,22,37,40-45,48-50H,3-10,12,14-16,19,21,23-36H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/b13-11-,18-17-,22-20-/t37-,40?,41?,42+,43+,44?,45+/m1/s1 > QZIWMNAVFAEPCB-OMURFIDVSA-N > C45H83O19P3 > 1021.061 > 1020.474141447 > 13 > 150 > 108.4344893169415 > 0 > 8 > 0 > 0 > {[(1S,2S,3S)-3-({[(2R)-3-(hexadecanoyloxy)-2-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]propoxy](hydroxy)phosphoryl}oxy)-2,4,5-trihydroxy-6-(phosphonooxy)cyclohexyl]oxy}phosphonic acid > 5.58 > 9.439433517333333 > -4.40 > 0 > 1 > -5 > 1.2072584645996338 > 0.6267671624744775 > -3.6679537745918793 > 302.57000000000005 > 254.06740000000013 > 43 > 0 > 4.11e-02 g/l > [(1S,2S,3S)-3-{[(2R)-3-(hexadecanoyloxy)-2-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]propoxy(hydroxy)phosphoryl]oxy}-2,4,5-trihydroxy-6-(phosphonooxy)cyclohexyl]oxyphosphonic acid > 0 > BMDB0010042 > PIP2(16:0/20:3(8Z,11Z,14Z)) $$$$