9-F1-phytoprostane
  Mrv2104 06072104202D          

 23 23  0  0  1  0            999 V2000
    6.4206   -0.9485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5068   -1.7690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0336   -0.3965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8621    0.4105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6136   -0.7770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2213   -2.1816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2213   -3.0066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9358   -3.4192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0944   -1.4181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6210   -2.1571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9359   -4.2441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6503   -3.0067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3648   -3.4191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0792   -3.0066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7937   -3.4191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5082   -3.0066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2227   -3.4191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9371   -3.0066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6516   -3.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3661   -3.0065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6516   -4.2440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4014   -2.9524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2935    0.0007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  5  1  0  0  0  0
  3  4  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  2  1  1  0  0  0  0
  2  6  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 10 22  1  0  0  0  0
  5 23  1  0  0  0  0
M  END
> <DATABASE_ID>
PHUB000209

> <DATABASE_NAME>
phytohub

> <SMILES>
CCC1C(O)CC(O)C1\C=C\C(O)CCCCCCCC(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C18H32O5/c1-2-14-15(17(21)12-16(14)20)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+

> <INCHI_KEY>
GKBLNJXQDMHILB-ZHACJKMWSA-N

> <FORMULA>
C18H32O5

> <MOLECULAR_WEIGHT>
328.449

> <EXACT_MASS>
328.22497413

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
55

> <JCHEM_AVERAGE_NEUTRAL_MICROSPECIES_CHARGE>
-0.9952719305880264

> <JCHEM_AVERAGE_POLARIZABILITY>
38.75267864556968

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(10E)-11-(2-ethyl-3,5-dihydroxycyclopentyl)-9-hydroxyundec-10-enoic acid

> <ALOGPS_LOGP>
3.14

> <JCHEM_LOGP>
2.083838743999999

> <ALOGPS_LOGS>
-2.99

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NEUTRAL_CHARGE>
-1

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
14.519306508713534

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.676745490968174

> <JCHEM_PKA_STRONGEST_BASIC>
-1.6263151607895845

> <JCHEM_POLAR_SURFACE_AREA>
97.99000000000001

> <JCHEM_REFRACTIVITY>
90.15209999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
11

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
3.37e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(10E)-11-(2-ethyl-3,5-dihydroxycyclopentyl)-9-hydroxyundec-10-enoic acid

> <JCHEM_VEBER_RULE>
0

$$$$