TG(a-17:0/i-14:0/18:0)
  Mrv1652303192020142D          

 58 57  0  0  0  0            999 V2000
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   23.1834   -7.0352    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   21.2605   -7.0352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   20.5460   -5.8513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   19.1178   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.9766   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2624   -7.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5483   -6.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5483   -7.4477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8342   -7.0346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4686   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4686   -9.3294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7544   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0403   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3262   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6121   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8980   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1838   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4697   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7556   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0415   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3274   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6132   -8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8991   -8.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8991   -7.7329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4300   -4.9577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4300   -4.1862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7159   -5.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0018   -4.9577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2876   -5.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5735   -4.9577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8594   -5.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1453   -4.9577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4311   -5.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7170   -4.9577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0029   -5.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2888   -4.9577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.8605   -4.9577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.7182   -5.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0041   -4.9577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2899   -5.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  1  1  0  0  0  0
  5  3  1  0  0  0  0
  2  6  1  6  0  0  0
  4 40  1  0  0  0  0
  7  5  1  0  0  0  0
  6 25  1  0  0  0  0
  7  8  2  0  0  0  0
  7  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
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 15 16  1  0  0  0  0
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 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
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 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  2  0  0  0  0
 25 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
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 31 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
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 37 39  1  0  0  0  0
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 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
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 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
 57 58  1  0  0  0  0
M  END
> <DATABASE_ID>
BMDB0087312

> <DATABASE_NAME>
bmdb

> <SMILES>
CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)C

> <INCHI_IDENTIFIER>
InChI=1S/C52H100O6/c1-6-8-9-10-11-12-13-14-15-16-17-21-27-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-23-25-30-35-40-47(3)4)46-57-51(54)43-38-33-28-22-19-18-20-26-31-36-41-48(5)7-2/h47-49H,6-46H2,1-5H3/t48?,49-/m0/s1

> <INCHI_KEY>
ZXIMUUBNMHVILF-NGOJWKRASA-N

> <FORMULA>
C52H100O6

> <MOLECULAR_WEIGHT>
821.366

> <EXACT_MASS>
820.75199094

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
158

> <JCHEM_AVERAGE_POLARIZABILITY>
110.73931072635108

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S)-3-[(14-methylhexadecanoyl)oxy]-2-[(12-methyltridecanoyl)oxy]propyl octadecanoate

> <ALOGPS_LOGP>
10.44

> <JCHEM_LOGP>
19.053617212

> <ALOGPS_LOGS>
-7.89

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-6.565867985366662

> <JCHEM_POLAR_SURFACE_AREA>
78.9

> <JCHEM_REFRACTIVITY>
245.78650000000005

> <JCHEM_ROTATABLE_BOND_COUNT>
49

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.05e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-3-[(14-methylhexadecanoyl)oxy]-2-[(12-methyltridecanoyl)oxy]propyl octadecanoate

> <JCHEM_VEBER_RULE>
0

> <BMDB_ID>
BMDB0087312

> <GENERIC_NAME>
TG(a-17:0/i-14:0/18:0)[rac]

$$$$