Mrv1652303302020072D 51 50 0 0 1 0 999 V2000 15.3730 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0875 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8020 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5164 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2309 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9454 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6599 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3743 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0888 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8033 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5177 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2322 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9467 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6612 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3756 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0901 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0901 8.4631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8046 9.7006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5190 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2335 9.7006 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 28.2335 10.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5190 10.9381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5190 11.7631 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 28.3440 11.7631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6940 11.7631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5190 12.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8046 13.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8046 13.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0901 14.2381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.0901 15.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9480 9.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.6624 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6624 10.5256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.3769 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0914 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.8059 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.5203 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.2348 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.9493 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.6637 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.3782 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.0927 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.8072 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.8072 10.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.5216 10.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.5216 11.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.2361 12.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.2361 13.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.9506 13.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.9506 14.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9480 10.1131 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 6 7 1 0 0 0 0 7 8 1 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 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 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 20 31 1 6 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 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 41 40 1 4 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 20 51 1 1 0 0 0 M END > <DATABASE_ID> CDB001160 > <DATABASE_NAME> CDB > <SMILES> [H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCC=CCCCCCCCC > <INCHI_IDENTIFIER> InChI=1S/C40H78NO8P/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41-3)36-46-39(42)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2/h18-19,38,41H,4-17,20-37H2,1-3H3,(H,44,45)/t38-/m1/s1 > <INCHI_KEY> YAOJJIUXLIFZQN-KXQOOQHDSA-N > <FORMULA> C40H78NO8P > <MOLECULAR_WEIGHT> 732.023 > <EXACT_MASS> 731.546504989 > <JCHEM_ACCEPTOR_COUNT> 5 > <JCHEM_ATOM_COUNT> 128 > <JCHEM_AVERAGE_POLARIZABILITY> 91.42313170016503 > <JCHEM_BIOAVAILABILITY> 0 > <JCHEM_DONOR_COUNT> 2 > <JCHEM_FORMAL_CHARGE> 0 > <JCHEM_GHOSE_FILTER> 0 > <JCHEM_IUPAC> [(2R)-3-(hexadecanoyloxy)-2-(octadec-9-enoyloxy)propoxy][2-(methylamino)ethoxy]phosphinic acid > <ALOGPS_LOGP> 8.77 > <JCHEM_LOGP> 11.201813180773895 > <ALOGPS_LOGS> -7.20 > <JCHEM_MDDR_LIKE_RULE> 0 > <JCHEM_NUMBER_OF_RINGS> 0 > <JCHEM_PHYSIOLOGICAL_CHARGE> 0 > <JCHEM_PKA_STRONGEST_ACIDIC> 1.8561780131739214 > <JCHEM_PKA_STRONGEST_BASIC> 10.045225536699881 > <JCHEM_POLAR_SURFACE_AREA> 120.39000000000001 > <JCHEM_REFRACTIVITY> 206.09709999999998 > <JCHEM_ROTATABLE_BOND_COUNT> 41 > <JCHEM_RULE_OF_FIVE> 0 > <ALOGPS_SOLUBILITY> 4.63e-05 g/l > <JCHEM_TRADITIONAL_IUPAC> (2R)-3-(hexadecanoyloxy)-2-(octadec-9-enoyloxy)propoxy(2-(methylamino)ethoxy)phosphinic acid > <JCHEM_VEBER_RULE> 0 > <Cannabis Database ID> CDB001160 > <GENERIC_NAME> PE-NMe(16:0/18:1(9Z)) $$$$