Mrv1652303302020102D          

 26 25  0  0  1  0            999 V2000
   23.4628   -4.9615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7878   -5.3513    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.1126   -4.9615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1380   -5.3513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4375   -5.3513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3308   -5.9211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3055   -5.9508    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4703   -6.3336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1847   -5.9211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8992   -6.3336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6137   -5.9211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3282   -6.3336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0427   -5.9211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7572   -5.9211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4716   -6.3336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1861   -5.9211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9006   -5.9211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6150   -6.3336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3295   -5.9211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0440   -5.9211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7585   -6.3336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4730   -5.9211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1874   -6.3336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9019   -5.9211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6164   -6.3336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6164   -7.1586    0.0000 O   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
  2  7  1  1  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  2  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  2  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  2  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  2  0  0  0  0
  6 25  1  0  0  0  0
M  END
> <DATABASE_ID>
FDB028253

> <DATABASE_NAME>
foodb

> <SMILES>
[H]C(CO)(CO)OC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C21H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-20(18-22)19-23/h6-7,9-10,12-13,20,22-23H,2-5,8,11,14-19H2,1H3/b7-6-,10-9-,13-12-

> <INCHI_KEY>
BXAXVVVVPFELOK-QNEBEIHSSA-N

> <FORMULA>
C21H36O4

> <MOLECULAR_WEIGHT>
352.5081

> <EXACT_MASS>
352.26135964

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
61

> <JCHEM_AVERAGE_POLARIZABILITY>
42.48729791405704

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
1,3-dihydroxypropan-2-yl (6Z,9Z,12Z)-octadeca-6,9,12-trienoate

> <ALOGPS_LOGP>
5.16

> <JCHEM_LOGP>
4.885412239666667

> <ALOGPS_LOGS>
-4.90

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
14.97961936953455

> <JCHEM_PKA_STRONGEST_ACIDIC>
14.278372843548581

> <JCHEM_PKA_STRONGEST_BASIC>
-2.982769198128425

> <JCHEM_POLAR_SURFACE_AREA>
66.75999999999999

> <JCHEM_REFRACTIVITY>
106.65929999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
17

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
4.45e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
1,3-dihydroxypropan-2-yl (6Z,9Z,12Z)-octadeca-6,9,12-trienoate

> <JCHEM_VEBER_RULE>
0

> <FOODB_ID>
FDB028253

> <GENERIC_NAME>
MG(0:0/18:3(6Z,9Z,12Z)/0:0)

$$$$