m188
  Mrv1572012091516192D          

 38 37  0  0  1  0            999 V2000
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   23.4298   -4.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   22.7156   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0015   -4.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2873   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.7167   -4.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.4633   -4.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7492   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0351   -4.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3210   -5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6068   -4.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
> <DATABASE_ID>
M2MDB003703

> <DATABASE_NAME>
M2MDB

> <SMILES>
[H][C@@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCC\C=C/CCCCCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C32H60O5/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-21-23-25-27-32(35)37-29-30(33)28-36-31(34)26-24-22-20-10-8-6-4-2/h15-16,30,33H,3-14,17-29H2,1-2H3/b16-15-/t30-/m1/s1

> <INCHI_KEY>
ZDBRIDQLRZGFLY-PPFYFSGOSA-N

> <FORMULA>
C32H60O5

> <MOLECULAR_WEIGHT>
524.827

> <EXACT_MASS>
524.444075032

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
97

> <JCHEM_AVERAGE_POLARIZABILITY>
67.97909231302849

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2R)-3-(decanoyloxy)-2-hydroxypropyl (9Z)-nonadec-9-enoate

> <ALOGPS_LOGP>
9.29

> <JCHEM_LOGP>
10.307466130333333

> <ALOGPS_LOGS>
-7.27

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
13.631221427732253

> <JCHEM_PKA_STRONGEST_BASIC>
-3.3975037475099112

> <JCHEM_POLAR_SURFACE_AREA>
72.83

> <JCHEM_REFRACTIVITY>
155.0125

> <JCHEM_ROTATABLE_BOND_COUNT>
30

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.80e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R)-3-(decanoyloxy)-2-hydroxypropyl (9Z)-nonadec-9-enoate

> <JCHEM_VEBER_RULE>
0

> <MET_ID>
ECMDB23313

> <GENERIC_NAME>
DG(19:1(9Z)/10:0/0:0)

$$$$