m656
  Mrv1572012151518332D          

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M  END
> <DATABASE_ID>
M2MDB003023

> <DATABASE_NAME>
M2MDB

> <SMILES>
[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCC1CC1CCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C76H142O17P2/c1-5-9-13-17-20-23-26-28-30-32-35-38-41-46-52-58-74(79)87-65-72(93-76(81)60-54-48-43-44-50-56-69-61-68(69)55-49-16-12-8-4)67-91-95(84,85)89-63-70(77)62-88-94(82,83)90-66-71(64-86-73(78)57-51-45-40-37-34-25-22-19-15-11-7-3)92-75(80)59-53-47-42-39-36-33-31-29-27-24-21-18-14-10-6-2/h28-31,68-72,77H,5-27,32-67H2,1-4H3,(H,82,83)(H,84,85)/b30-28-,31-29-/t68?,69?,70-,71-,72-/m1/s1

> <INCHI_KEY>
JELQDZVKJBNYFU-OVQOEVENSA-N

> <FORMULA>
C76H142O17P2

> <MOLECULAR_WEIGHT>
1389.903

> <EXACT_MASS>
1388.972227108

> <JCHEM_ACCEPTOR_COUNT>
9

> <JCHEM_ATOM_COUNT>
237

> <JCHEM_AVERAGE_POLARIZABILITY>
166.38524769523832

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[(2R)-2-{[8-(2-hexylcyclopropyl)octanoyl]oxy}-3-[(9Z)-octadec-9-enoyloxy]propoxy][(2R)-2-hydroxy-3-({hydroxy[(2R)-2-[(9Z)-octadec-9-enoyloxy]-3-(tetradecanoyloxy)propoxy]phosphoryl}oxy)propoxy]phosphinic acid

> <ALOGPS_LOGP>
8.96

> <JCHEM_LOGP>
23.544154703

> <ALOGPS_LOGS>
-7.35

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
2.191804358217231

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.589737614322373

> <JCHEM_PKA_STRONGEST_BASIC>
-3.4105029523385797

> <JCHEM_POLAR_SURFACE_AREA>
236.94999999999996

> <JCHEM_REFRACTIVITY>
384.2309

> <JCHEM_ROTATABLE_BOND_COUNT>
77

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
6.17e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R)-2-{[8-(2-hexylcyclopropyl)octanoyl]oxy}-3-[(9Z)-octadec-9-enoyloxy]propoxy((2R)-2-hydroxy-3-{[hydroxy((2R)-2-[(9Z)-octadec-9-enoyloxy]-3-(tetradecanoyloxy)propoxy)phosphoryl]oxy}propoxy)phosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$
