m17
  Mrv1572003191617112D          

 68 67  0  0  1  0            999 V2000
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   23.4641   -6.0896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   22.0358   -6.0896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.1794   -6.0896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.7512   -6.0896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.3229   -6.0896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.4865   -9.4137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.9485   -9.4137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
> <DATABASE_ID>
YMDB11762

> <DATABASE_NAME>
YMDB

> <SMILES>
[H][C@@](O)(COC(=O)CCCCCCC\C=C/CCCC)COP(O)(=O)OC[C@@]([H])(O)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C47H90O16P2/c1-4-7-10-13-16-19-20-23-25-27-30-33-45(50)57-36-42(48)37-59-64(53,54)60-38-43(49)39-61-65(55,56)62-41-44(63-47(52)35-32-29-26-22-18-15-12-9-6-3)40-58-46(51)34-31-28-24-21-17-14-11-8-5-2/h13,16,42-44,48-49H,4-12,14-15,17-41H2,1-3H3,(H,53,54)(H,55,56)/b16-13-/t42-,43-,44-/m1/s1

> <INCHI_KEY>
BJIHCWYNQPRMQK-CEAWJIDOSA-N

> <FORMULA>
C47H90O16P2

> <MOLECULAR_WEIGHT>
973.169

> <EXACT_MASS>
972.570410814

> <JCHEM_ACCEPTOR_COUNT>
9

> <JCHEM_ATOM_COUNT>
155

> <JCHEM_AVERAGE_POLARIZABILITY>
109.67343244055948

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[(2R)-2,3-bis(dodecanoyloxy)propoxy][(2R)-2-hydroxy-3-({hydroxy[(2R)-2-hydroxy-3-[(9Z)-tetradec-9-enoyloxy]propoxy]phosphoryl}oxy)propoxy]phosphinic acid

> <ALOGPS_LOGP>
6.93

> <JCHEM_LOGP>
11.984454852333332

> <ALOGPS_LOGS>
-5.94

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
2.1919460976256198

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.589879306985992

> <JCHEM_PKA_STRONGEST_BASIC>
-3.4040033610194245

> <JCHEM_POLAR_SURFACE_AREA>
230.87999999999997

> <JCHEM_REFRACTIVITY>
251.61690000000007

> <JCHEM_ROTATABLE_BOND_COUNT>
51

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.13e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R)-2,3-bis(dodecanoyloxy)propoxy((2R)-2-hydroxy-3-{[hydroxy((2R)-2-hydroxy-3-[(9Z)-tetradec-9-enoyloxy]propoxy)phosphoryl]oxy}propoxy)phosphinic acid

> <JCHEM_VEBER_RULE>
0

> <YMDB_ID>
YMDB11762

> <GENERIC_NAME>
2-MLCL(12:0/12:0/14:1(9Z)/0:0)

$$$$