9-H1-phytoprostane
  Mrv2104 06072104202D          

 23 24  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
    4.8188   -1.7814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8084   -1.2036    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
  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
 10 12  1  0  0  0  0
  5 13  1  0  0  0  0
 13 12  1  0  0  0  0
  8 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  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
M  END
> <DATABASE_ID>
PHUB000206

> <DATABASE_NAME>
phytohub

> <SMILES>
CCC1C2CC(OO2)C1\C=C\C(O)CCCCCCCC(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C18H30O5/c1-2-14-15(17-12-16(14)22-23-17)11-10-13(19)8-6-4-3-5-7-9-18(20)21/h10-11,13-17,19H,2-9,12H2,1H3,(H,20,21)/b11-10+

> <INCHI_KEY>
UDHHBMXSVGWEAZ-ZHACJKMWSA-N

> <FORMULA>
C18H30O5

> <MOLECULAR_WEIGHT>
326.433

> <EXACT_MASS>
326.209324066

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
53

> <JCHEM_AVERAGE_NEUTRAL_MICROSPECIES_CHARGE>
-0.9952718947032512

> <JCHEM_AVERAGE_POLARIZABILITY>
37.562246345130646

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(10E)-11-{6-ethyl-2,3-dioxabicyclo[2.2.1]heptan-5-yl}-9-hydroxyundec-10-enoic acid

> <ALOGPS_LOGP>
3.40

> <JCHEM_LOGP>
3.429711912666666

> <ALOGPS_LOGS>
-3.60

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NEUTRAL_CHARGE>
-1

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
17.680578209143995

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.676745491166058

> <JCHEM_PKA_STRONGEST_BASIC>
-1.6260429158877128

> <JCHEM_POLAR_SURFACE_AREA>
75.99

> <JCHEM_REFRACTIVITY>
87.7233

> <JCHEM_ROTATABLE_BOND_COUNT>
11

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
8.20e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(10E)-11-{6-ethyl-2,3-dioxabicyclo[2.2.1]heptan-5-yl}-9-hydroxyundec-10-enoic acid

> <JCHEM_VEBER_RULE>
0

$$$$