Mrv1572004261608542D          

 67 66  0  0  1  0            999 V2000
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   13.3322   -1.3184    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.4756   -0.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9033   -1.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0467   -2.5559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4756   -0.0809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.7612   -1.3184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6177   -0.9059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7612   -7.0934    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6177   -7.5059    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7612   -6.2684    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6151   -3.3809    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3322   -4.6184    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9046   -5.0309    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   14.0467   -1.7309    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
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  9  7  1  0  0  0  0
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 11  9  1  0  0  0  0
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M  END
> <DATABASE_ID>
CHEM037112

> <DATABASE_NAME>
chemdb

> <SMILES>
[H]\C(CC)=C(\[H])C\C([H])=C(/[H])CC([H])=C([H])C\C([H])=C(/[H])CC([H])=C([H])C\C([H])=C(/[H])CCC(=O)OC[C@]([H])(CO)OC(=O)CCCCCCCCC\C([H])=C(/[H])C\C([H])=C(/[H])CCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C45H72O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,27,29,33,35,43,46H,3-4,6,8-10,15-16,21,23,25-26,28,30-32,34,36-42H2,1-2H3/b7-5+,13-11+,14-12+,19-17+,20-18+,24-22+,29-27+,35-33+/t43-/m0/s1

> <INCHI_KEY>
FVUPYZUHDBXJQO-HEGUMEIKSA-N

> <FORMULA>
C45H72O5

> <MOLECULAR_WEIGHT>
693.066

> <EXACT_MASS>
692.537975418

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
122

> <JCHEM_AVERAGE_POLARIZABILITY>
85.06721538414372

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S)-3-hydroxy-2-[(11E,14E)-icosa-11,14-dienoyloxy]propyl (4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoate

> <ALOGPS_LOGP>
9.05

> <JCHEM_LOGP>
13.553407178666665

> <ALOGPS_LOGS>
-7.69

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
14.5777840089503

> <JCHEM_PKA_STRONGEST_BASIC>
-2.9834772744851383

> <JCHEM_POLAR_SURFACE_AREA>
72.83

> <JCHEM_REFRACTIVITY>
222.64170000000007

> <JCHEM_ROTATABLE_BOND_COUNT>
36

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.42e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-3-hydroxy-2-[(11E,14E)-icosa-11,14-dienoyloxy]propyl (4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoate

> <JCHEM_VEBER_RULE>
0

> <NAME>
DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:2(11Z,14Z)/0:0)

$$$$