Mrv0541 02251202062D 106105 0 0 1 0 999 V2000 0.1905 -16.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 -17.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5512 -17.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1055 -17.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9118 -17.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4662 -18.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2725 -18.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8268 -18.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6332 -18.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1875 -19.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9938 -19.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5482 -19.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3545 -19.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9088 -20.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7151 -19.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2695 -20.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0758 -20.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6301 -21.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3782 -21.8220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4365 -20.8619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9908 -21.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7971 -21.2983 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.3515 -21.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1578 -21.7347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7121 -22.3457 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 15.1011 -22.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3231 -21.7914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2665 -22.9567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0728 -22.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6271 -23.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3752 -24.1788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4335 -23.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9878 -23.8296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7941 -23.6550 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9687 -24.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6195 -22.8487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6004 -23.4805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1548 -24.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9611 -23.9169 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.5154 -24.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3218 -24.3533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8761 -24.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6241 -25.7499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6824 -24.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2368 -25.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0431 -25.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5974 -25.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4038 -25.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6557 -24.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4620 -24.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7140 -23.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1597 -23.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4116 -22.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8573 -21.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0510 -22.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4966 -21.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6903 -21.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4384 -22.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6320 -22.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3801 -23.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9344 -24.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7407 -23.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9927 -23.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7990 -22.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2131 -23.1313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0194 -22.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5737 -23.5678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2714 -22.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0777 -21.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3297 -21.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1360 -21.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3880 -20.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1943 -20.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4462 -19.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2526 -19.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5045 -18.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3109 -18.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5628 -17.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0085 -16.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2605 -15.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7061 -15.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9581 -14.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4038 -13.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6557 -13.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0491 -20.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8554 -20.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4098 -20.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1074 -19.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9137 -19.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1657 -18.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9720 -18.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2240 -17.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0303 -17.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2823 -16.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0886 -16.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3406 -15.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1469 -15.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3989 -14.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2052 -14.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7595 -15.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5658 -15.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1202 -15.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9265 -15.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4808 -16.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2905 -20.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9877 -24.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 7 6 1 4 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 2 0 0 0 0 34 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 44 45 1 0 0 0 0 46 45 1 4 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 49 48 1 4 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 52 51 1 4 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 55 54 1 4 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 58 57 1 4 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 61 60 1 4 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 39 65 1 1 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 66 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 75 74 1 4 0 0 0 75 76 2 0 0 0 0 76 77 1 0 0 0 0 78 77 1 4 0 0 0 78 79 2 0 0 0 0 79 80 1 0 0 0 0 80 81 1 0 0 0 0 81 82 1 0 0 0 0 82 83 1 0 0 0 0 83 84 1 0 0 0 0 22 85 1 1 0 0 0 85 86 1 0 0 0 0 86 87 2 0 0 0 0 86 88 1 0 0 0 0 88 89 1 0 0 0 0 89 90 1 0 0 0 0 90 91 1 0 0 0 0 91 92 1 0 0 0 0 92 93 1 0 0 0 0 93 94 1 0 0 0 0 94 95 1 0 0 0 0 95 96 1 0 0 0 0 97 96 1 4 0 0 0 97 98 2 0 0 0 0 98 99 1 0 0 0 0 99100 1 0 0 0 0 100101 1 0 0 0 0 101102 1 0 0 0 0 102103 1 0 0 0 0 103104 1 0 0 0 0 22105 1 6 0 0 0 39106 1 1 0 0 0 M END > <DATABASE_ID> FDB027444 > <DATABASE_NAME> foodb > <SMILES> [H][C@@](COC(=O)CCCCCCCCCC=CCCCCCC)(COP(O)(=O)OCC(O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCC=CCC=CCC=CCC=CCC=CCC=CCC)OC(=O)CCCCCCCC=CCC=CCCCCC)OC(=O)CCCCCCCCCC=CCCCCCC > <INCHI_IDENTIFIER> InChI=1S/C85H146O17P2/c1-5-9-13-17-21-25-29-33-37-38-39-40-44-46-50-54-58-62-66-70-83(88)96-76-81(102-85(90)72-68-64-60-56-52-48-43-36-32-28-24-20-16-12-8-4)78-100-104(93,94)98-74-79(86)73-97-103(91,92)99-77-80(101-84(89)71-67-63-59-55-51-47-42-35-31-27-23-19-15-11-7-3)75-95-82(87)69-65-61-57-53-49-45-41-34-30-26-22-18-14-10-6-2/h9,13,21,24-28,30-31,33,36-37,39-40,43,46,50,58,62,79-81,86H,5-8,10-12,14-20,22-23,29,32,34-35,38,41-42,44-45,47-49,51-57,59-61,63-78H2,1-4H3,(H,91,92)(H,93,94)/t79?,80-,81-/m1/s1 > <INCHI_KEY> OFXMWINBKIDVBY-NYTMHASESA-N > <FORMULA> C85H146O17P2 > <MOLECULAR_WEIGHT> 1502.0061 > <EXACT_MASS> 1501.00352627 > <JCHEM_ACCEPTOR_COUNT> 9 > <JCHEM_AVERAGE_POLARIZABILITY> 181.04151514756234 > <JCHEM_BIOAVAILABILITY> 0 > <JCHEM_DONOR_COUNT> 3 > <JCHEM_FORMAL_CHARGE> 0 > <JCHEM_GHOSE_FILTER> 0 > <JCHEM_IUPAC> [3-({[(2R)-2,3-bis(octadec-11-enoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-3-(docosa-4,7,10,13,16,19-hexaenoyloxy)-2-(octadeca-9,12-dienoyloxy)propoxy]phosphinic acid > <ALOGPS_LOGP> 9.28 > <JCHEM_LOGP> 25.428724474666666 > <ALOGPS_LOGS> -7.28 > <JCHEM_MDDR_LIKE_RULE> 0 > <JCHEM_NUMBER_OF_RINGS> 0 > <JCHEM_PHYSIOLOGICAL_CHARGE> -2 > <JCHEM_PKA> 2.191804358215197 > <JCHEM_PKA_STRONGEST_ACIDIC> 1.5897376143163378 > <JCHEM_PKA_STRONGEST_BASIC> -3.4105029523385797 > <JCHEM_POLAR_SURFACE_AREA> 236.94999999999996 > <JCHEM_REFRACTIVITY> 436.4796999999997 > <JCHEM_ROTATABLE_BOND_COUNT> 80 > <JCHEM_RULE_OF_FIVE> 0 > <ALOGPS_SOLUBILITY> 7.91e-05 g/l > <JCHEM_TRADITIONAL_IUPAC> 3-{[(2R)-2,3-bis(octadec-11-enoyloxy)propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxy(2R)-3-(docosa-4,7,10,13,16,19-hexaenoyloxy)-2-(octadeca-9,12-dienoyloxy)propoxyphosphinic acid > <JCHEM_VEBER_RULE> 0 > <FOODB_ID> FDB027444 > <GENERIC_NAME> CL(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/18:1(11Z)/18:1(11Z)) $$$$