NP-MRD: Showing NP-Card for Senkyunolide N (NP0046317)

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Record Information

Version

2.0

Created at

2022-03-17 19:56:05 UTC

Updated at

2022-03-17 19:56:05 UTC

NP-MRD ID

NP0046317

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Senkyunolide N

Description

Senkyunolide N is found in Levisticum officinale and Ligusticum sinense.

Structure

MOL SDF PDB SMILES InChI


  Mrv0541 02241223362D          

 16 17  0  0  0  0            999 V2000
   -2.1842   -2.2257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2671   -1.4014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6071   -0.9064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6892   -0.0822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0300    0.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2057    0.1643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2886    0.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0307    0.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4429    1.4014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0300    1.2364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2057    1.4835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0415    2.2257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1236   -0.5764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9478   -0.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4429    0.0008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2671    0.0008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  2  0  0  0  0
  6 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 15  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  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
M  END
> <DATABASE_ID>
NP0046317

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CCCCC1OC(=O)C2=C1CCC(O)C2O

> <INCHI_IDENTIFIER>
InChI=1S/C12H18O4/c1-2-3-4-9-7-5-6-8(13)11(14)10(7)12(15)16-9/h8-9,11,13-14H,2-6H2,1H3

> <INCHI_KEY>
AXRIHSJZHOTGAE-UHFFFAOYSA-N

> <FORMULA>
C12H18O4

> <MOLECULAR_WEIGHT>
226.2689

> <EXACT_MASS>
226.120509064

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_AVERAGE_POLARIZABILITY>
24.34020313313633

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
3-butyl-6,7-dihydroxy-1,3,4,5,6,7-hexahydro-2-benzofuran-1-one

> <ALOGPS_LOGP>
0.94

> <JCHEM_LOGP>
1.1234588526666667

> <ALOGPS_LOGS>
-1.03

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
14.851799646326477

> <JCHEM_PKA_STRONGEST_ACIDIC>
13.24330294469761

> <JCHEM_PKA_STRONGEST_BASIC>
-3.1881703861937263

> <JCHEM_POLAR_SURFACE_AREA>
66.76

> <JCHEM_REFRACTIVITY>
58.3081

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
2.10e+01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
3-butyl-6,7-dihydroxy-4,5,6,7-tetrahydro-3H-2-benzofuran-1-one

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0      -4.077  -4.155   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -4.232  -2.616   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -3.000  -1.692   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -3.153  -0.153   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -1.923   0.769   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -0.384   0.307   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.539   1.539   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.924   1.384   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0       2.693   2.616   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0      -1.923   2.308   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0      -0.384   2.769   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0       0.077   4.155   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0       0.231  -1.076   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.769  -1.384   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.693   0.001   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0       4.232   0.001   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6   10                                                  
CONECT    6    5    7   13                                                  
CONECT    7    6    8   11                                                  
CONECT    8    7    9   15                                                  
CONECT    9    8                                                            
CONECT   10    5   11                                                       
CONECT   11    7   10   12                                                  
CONECT   12   11                                                            
CONECT   13    6   14                                                       
CONECT   14   13   15                                                       
CONECT   15    8   14   16                                                  
CONECT   16   15                                                            
MASTER        0    0    0    0    0    0    0    0   16    0   34    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₁₂H₁₈O₄

Average Mass

226.2689 Da

Monoisotopic Mass

226.12051 Da

IUPAC Name

3-butyl-6,7-dihydroxy-1,3,4,5,6,7-hexahydro-2-benzofuran-1-one

Traditional Name

3-butyl-6,7-dihydroxy-4,5,6,7-tetrahydro-3H-2-benzofuran-1-one

CAS Registry Number

Not Available

SMILES

CCCCC1OC(=O)C2=C1CCC(O)C2O

InChI Identifier

InChI=1S/C12H18O4/c1-2-3-4-9-7-5-6-8(13)11(14)10(7)12(15)16-9/h8-9,11,13-14H,2-6H2,1H3

InChI Key

AXRIHSJZHOTGAE-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Apium graveolens	FooDB	Dr. Duke's Phytochemical and Ethnobotanical Databases
Levisticum officinale	LOTUS Database	35616633
Ligusticum sinense	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as isobenzofurans. These are organic aromatic compounds containing an isobenzofuran moiety.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Isobenzofurans

Sub Class

Not Available

Direct Parent

Isobenzofurans

Alternative Parents

Substituents

Isobenzofuran
2-furanone
Dihydrofuran
Alpha,beta-unsaturated carboxylic ester
Enoate ester
1,2-diol
Carboxylic acid ester
Secondary alcohol
Lactone
Carboxylic acid derivative
Oxacycle
Monocarboxylic acid or derivatives
Hydrocarbon derivative
Organic oxygen compound
Carbonyl group
Organic oxide
Alcohol
Organooxygen compound
Aliphatic heteropolycyclic compound

Molecular Framework

Aliphatic heteropolycyclic compounds

External Descriptors

Not Available

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	0.94	ALOGPS
logP	1.12	ChemAxon
logS	-1	ALOGPS
pKa (Strongest Acidic)	13.24	ChemAxon
pKa (Strongest Basic)	-3.2	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	66.76 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	58.31 m³·mol⁻¹	ChemAxon
Polarizability	24.34 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

FDB003990

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

24121290

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Not Available

Showing NP-Card for Senkyunolide N (NP0046317)

MOL for NP0046317 (Senkyunolide N)

3D MOL for NP0046317 (Senkyunolide N)

3D SDF for NP0046317 (Senkyunolide N)

3D-SDF for NP0046317 (Senkyunolide N)

PDB for NP0046317 (Senkyunolide N)

3D PDB for NP0046317 (Senkyunolide N)

SMILES for NP0046317 (Senkyunolide N)

INCHI for NP0046317 (Senkyunolide N)

Structure for NP0046317 (Senkyunolide N)

3D Structure for NP0046317 (Senkyunolide N)