Mrv1652310031620002D 82 82 0 0 1 0 999 V2000 -10.4743 -3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3887 -13.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7599 -4.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6743 -12.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7599 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6743 -11.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0454 -5.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9598 -11.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0454 -6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9598 -10.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3309 -6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2453 -10.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3309 -7.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2453 -9.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6164 -8.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5309 -8.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -7.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5309 -8.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1875 -8.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8164 -7.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -7.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1019 -8.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7586 -8.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3874 -7.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0441 -7.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -8.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3296 -8.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9585 -7.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6151 -7.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -8.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9007 -8.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5296 -7.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1862 -7.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8151 -8.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9572 -8.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 -6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 -7.6677 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4717 -8.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1006 -7.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2112 -4.1763 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4487 -4.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6237 -4.8908 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6237 -3.4618 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8612 -4.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -3.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4717 -8.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1006 -6.8427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3862 -4.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8612 -5.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3862 -1.9224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3862 -3.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5612 -2.7474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3842 -5.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8131 -4.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 -5.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6862 -3.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6862 -1.9224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 -2.7474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3862 -4.7802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5612 -5.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2427 -7.6677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3862 -6.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3862 -8.0802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2112 -2.7474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6862 -4.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8612 -2.7474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2112 -5.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3862 -2.7474 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.0987 -4.8908 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.6862 -2.7474 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3862 -5.6052 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -9.0454 -8.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6164 -8.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2453 -7.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8164 -6.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9572 -7.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7987 -4.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0362 -5.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0362 -4.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0362 -2.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2737 -4.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2737 -3.4618 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 1 0 0 0 0 14 12 1 0 0 0 0 15 13 2 0 0 0 0 16 14 1 0 0 0 0 17 15 1 0 0 0 0 18 16 1 0 0 0 0 19 17 1 0 0 0 0 20 18 2 0 0 0 0 21 19 1 0 0 0 0 22 20 1 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 42 40 1 0 0 0 0 42 41 1 0 0 0 0 43 40 1 0 0 0 0 44 41 1 0 0 0 0 45 43 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 40 48 1 6 0 0 0 49 41 1 0 0 0 0 61 35 1 0 0 0 0 61 38 1 0 0 0 0 62 36 1 0 0 0 0 37 63 1 1 0 0 0 63 39 1 0 0 0 0 43 64 1 6 0 0 0 65 44 1 0 0 0 0 66 45 1 0 0 0 0 42 67 1 1 0 0 0 68 50 1 0 0 0 0 68 51 1 0 0 0 0 68 52 2 0 0 0 0 68 64 1 0 0 0 0 69 53 1 0 0 0 0 69 54 1 0 0 0 0 69 55 2 0 0 0 0 69 65 1 0 0 0 0 70 56 1 0 0 0 0 70 57 1 0 0 0 0 70 58 2 0 0 0 0 70 66 1 0 0 0 0 71 59 1 0 0 0 0 71 60 2 0 0 0 0 71 62 1 0 0 0 0 71 67 1 0 0 0 0 72 13 1 0 0 0 0 73 15 1 0 0 0 0 74 18 1 0 0 0 0 75 20 1 0 0 0 0 37 76 1 1 0 0 0 40 77 1 1 0 0 0 78 41 1 0 0 0 0 42 79 1 1 0 0 0 43 80 1 1 0 0 0 81 44 1 0 0 0 0 82 45 1 0 0 0 0 M END > BMDB0010155 > bmdb > [H]\C(CCCCCC)=C(/[H])CCCCCCCCCC(=O)OC[C@]([H])(COP(O)(=O)O[C@@]1([H])C([H])(O)C([H])(OP(O)(O)=O)C([H])(OP(O)(O)=O)[C@@]([H])(OP(O)(O)=O)[C@@]1([H])O)OC(=O)CCCCCCC\C([H])=C(\[H])CCCCCCCC > InChI=1S/C45H86O22P4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)61-35-37(63-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-62-71(59,60)67-42-40(48)43(64-68(50,51)52)45(66-70(56,57)58)44(41(42)49)65-69(53,54)55/h13,15,18,20,37,40-45,48-49H,3-12,14,16-17,19,21-36H2,1-2H3,(H,59,60)(H2,50,51,52)(H2,53,54,55)(H2,56,57,58)/b15-13-,20-18-/t37-,40+,41?,42-,43+,44?,45?/m1/s1 > AIVBDSBJKGGXCX-ULYVEOQASA-N > C45H86O22P4 > 1103.056 > 1102.456122401 > 15 > 157 > 114.17422991406212 > 0 > 9 > 0 > 0 > {[(1S,2S,3S)-2,4-dihydroxy-3-({hydroxy[(2R)-3-[(11Z)-octadec-11-enoyloxy]-2-[(9Z)-octadec-9-enoyloxy]propoxy]phosphoryl}oxy)-5,6-bis(phosphonooxy)cyclohexyl]oxy}phosphonic acid > 4.74 > 9.677789142666668 > -3.64 > 0 > 1 > -7 > 0.8765603748764539 > 0.3812215552389957 > -3.689092099062057 > 349.1000000000001 > 263.82370000000014 > 46 > 0 > 2.50e-01 g/l > [(1S,2S,3S)-2,4-dihydroxy-3-{[hydroxy((2R)-3-[(11Z)-octadec-11-enoyloxy]-2-[(9Z)-octadec-9-enoyloxy]propoxy)phosphoryl]oxy}-5,6-bis(phosphonooxy)cyclohexyl]oxyphosphonic acid > 0 > BMDB0010155 > PIP3(18:1(11Z)/18:1(9Z)) $$$$