Mrv0541 02251208182D          

 18 17  0  0  0  0            999 V2000
   13.2873   -4.1504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6998   -3.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5248   -3.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9373   -4.1504    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   13.6998   -4.8649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9373   -2.7215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4623   -4.1504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0498   -3.4360    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   12.7643   -3.0235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3353   -3.8485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6373   -2.7215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0498   -6.2939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4623   -5.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2873   -5.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6998   -6.2939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2248   -6.2939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8123   -7.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9873   -7.0083    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  3  1  0  0  0  0
  1  5  1  0  0  0  0
  3  6  2  0  0  0  0
  7  1  1  0  0  0  0
  8  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
 13 12  2  0  0  0  0
 14 13  1  0  0  0  0
  5 14  1  0  0  0  0
 15 14  2  0  0  0  0
 12 16  1  0  0  0  0
 16 17  1  0  0  0  0
 18 17  1  0  0  0  0
M  CHG  2   4  -1   8   1
M  END
> <DATABASE_ID>
BMDB0013161

> <DATABASE_NAME>
bmdb

> <SMILES>
CCC\C=C\C(=O)OC(CC([O-])=O)C[N+](C)(C)C

> <INCHI_IDENTIFIER>
InChI=1S/C13H23NO4/c1-5-6-7-8-13(17)18-11(9-12(15)16)10-14(2,3)4/h7-8,11H,5-6,9-10H2,1-4H3/b8-7+

> <INCHI_KEY>
JUAQYRSUSCWTQK-BQYQJAHWSA-N

> <FORMULA>
C13H23NO4

> <MOLECULAR_WEIGHT>
257.326

> <EXACT_MASS>
257.162708229

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_AVERAGE_POLARIZABILITY>
28.220381392418922

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
3-[(2E)-hex-2-enoyloxy]-4-(trimethylazaniumyl)butanoate

> <ALOGPS_LOGP>
-1.71

> <JCHEM_LOGP>
-2.1809819728050783

> <ALOGPS_LOGS>
-4.83

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.171784931901458

> <JCHEM_PKA_STRONGEST_BASIC>
-6.812936488124615

> <JCHEM_POLAR_SURFACE_AREA>
66.43

> <JCHEM_REFRACTIVITY>
92.15999999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
9

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
4.61e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
3-[(2E)-hex-2-enoyloxy]-4-(trimethylammonio)butanoate

> <JCHEM_VEBER_RULE>
0

> <BMDB_ID>
BMDB0013161

> <GENERIC_NAME>
2-Hexenoylcarnitine

$$$$