NP-MRD: Showing NP-Card for dihydroxyphaseic acid (NP0339893)

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Record Information

Version

2.0

Created at

2024-09-12 00:05:24 UTC

Updated at

2024-09-12 00:05:25 UTC

NP-MRD ID

NP0339893

Secondary Accession Numbers

None

Natural Product Identification

Common Name

dihydroxyphaseic acid

Description

Dihydroxyphaseic acid belongs to the class of organic compounds known as abscisic acids and derivatives. These are terpene compounds containing the abscisic acid moiety, which is characterized by a 3-methylpenta-2,4-dienoic acid attached to the C1 carbon of a 4-oxocyclohex-2-ene moiety. Based on a literature review very few articles have been published on dihydroxyphaseic acid.

Structure

MOL SDF PDB SMILES InChI


  Mrv2104 05272302372D          

 20 21  0  0  0  0            999 V2000
    2.3135    3.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1733    2.6182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3991    2.3330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2349    1.3806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6075    0.8158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8393   -0.1110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6436    0.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0015    0.8158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6436    1.5591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8393    1.7427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3773    2.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1942    1.2283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1942    0.4033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9366    0.8022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6156   -0.9783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4331    0.5553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8073    2.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5815    2.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7216    3.1884    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.2155    1.8475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  2  1  4  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
  6 13  1  0  0  0  0
  8 14  1  0  0  0  0
  6 15  1  0  0  0  0
  5 16  1  0  0  0  0
  2 17  2  0  0  0  0
 17 18  1  4  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
M  CHG  1  19  -1
M  END
> <DATABASE_ID>
NP0339893

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(C=CC1(O)C2(C)COC1(C)CC(O)C2)=CC([O-])=O

> <INCHI_IDENTIFIER>
InChI=1/C15H22O5/c1-10(6-12(17)18)4-5-15(19)13(2)7-11(16)8-14(15,3)20-9-13/h4-6,11,16,19H,7-9H2,1-3H3,(H,17,18)/p-1

> <INCHI_KEY>
XIVFQYWMMJWUCD-UHFFFAOYNA-M

> <FORMULA>
C15H21O5

> <MOLECULAR_WEIGHT>
281.329

> <EXACT_MASS>
281.139447356

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
41

> <JCHEM_AVERAGE_POLARIZABILITY>
29.459197758545393

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
-1

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
5-{3,8-dihydroxy-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-8-yl}-3-methylpenta-2,4-dienoate

> <JCHEM_LOGP>
0.5024939413333337

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
12.891974586703185

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.33630578136569

> <JCHEM_PKA_STRONGEST_BASIC>
-2.7397165799455063

> <JCHEM_POLAR_SURFACE_AREA>
89.82

> <JCHEM_REFRACTIVITY>
85.841

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
5-{3,8-dihydroxy-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-8-yl}-3-methylpenta-2,4-dienoate

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 27-MAY-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   27-MAY-23         0                                  
HETATM    1  C   UNK     0       4.318   6.405   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       4.057   4.887   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       2.612   4.355   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       2.305   2.577   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.134   1.523   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.567  -0.207   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       3.068   0.135   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       3.736   1.523   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       3.068   2.910   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.567   3.253   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.704   4.659   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0       0.363   2.293   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0       0.363   0.753   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0       5.482   1.497   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0       1.149  -1.826   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0       2.675   1.037   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0       5.240   3.902   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       6.685   4.434   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0       6.947   5.952   0.000  0.00  0.00           O-1
HETATM   20  O   UNK     0       7.869   3.449   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3   17                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6   10   16                                             
CONECT    6    5    7   13   15                                             
CONECT    7    6    8                                                       
CONECT    8    7    9   14                                                  
CONECT    9    8   10                                                       
CONECT   10    9    5   11   12                                             
CONECT   11   10                                                            
CONECT   12   10   13                                                       
CONECT   13   12    6                                                       
CONECT   14    8                                                            
CONECT   15    6                                                            
CONECT   16    5                                                            
CONECT   17    2   18                                                       
CONECT   18   17   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18                                                            
MASTER        0    0    0    0    0    0    0    0   20    0   42    0
END

View in JSmol

Synonyms

Value	Source
Dihydroxyphaseate	Generator

Chemical Formula

C₁₅H₂₁O₅

Average Mass

281.3290 Da

Monoisotopic Mass

281.13945 Da

IUPAC Name

5-{3,8-dihydroxy-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-8-yl}-3-methylpenta-2,4-dienoate

Traditional Name

5-{3,8-dihydroxy-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-8-yl}-3-methylpenta-2,4-dienoate

CAS Registry Number

Not Available

SMILES

CC(C=CC1(O)C2(C)COC1(C)CC(O)C2)=CC([O-])=O

InChI Identifier

InChI=1/C15H22O5/c1-10(6-12(17)18)4-5-15(19)13(2)7-11(16)8-14(15,3)20-9-13/h4-6,11,16,19H,7-9H2,1-3H3,(H,17,18)/p-1

InChI Key

XIVFQYWMMJWUCD-UHFFFAOYNA-M

Experimental Spectra

Not Available

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Not Available

Chemical Taxonomy

Description

This compound belongs to the class of organic compounds known as abscisic acids and derivatives. These are terpene compounds containing the abscisic acid moiety, which is characterized by a 3-methylpenta-2,4-dienoic acid attached to the C1 carbon of a 4-oxocyclohex-2-ene moiety.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Sesquiterpenoids

Direct Parent

Abscisic acids and derivatives

Alternative Parents

Substituents

Abscisic acid
Medium-chain fatty acid
Branched fatty acid
Heterocyclic fatty acid
Hydroxy fatty acid
Oxepane
Methyl-branched fatty acid
Fatty acyl
Fatty acid
Unsaturated fatty acid
Cyclic alcohol
Tertiary alcohol
Tetrahydrofuran
Secondary alcohol
Organoheterocyclic compound
Monocarboxylic acid or derivatives
Oxacycle
Ether
Dialkyl ether
Carboxylic acid
Carboxylic acid derivative
Organooxygen compound
Hydrocarbon derivative
Organic oxygen compound
Carbonyl group
Organic oxide
Alcohol
Organic anion
Aliphatic heteropolycyclic compound

Molecular Framework

Aliphatic heteropolycyclic compounds

External Descriptors

an abscisic acid derivative (CPD-7729 )

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	0.5	ChemAxon
pKa (Strongest Acidic)	4.34	ChemAxon
pKa (Strongest Basic)	-2.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	89.82 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	85.84 m³·mol⁻¹	ChemAxon
Polarizability	29.46 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

Not Available

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

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for dihydroxyphaseic acid (NP0339893)

MOL for NP0339893 (dihydroxyphaseic acid)

3D MOL for NP0339893 (dihydroxyphaseic acid)

3D SDF for NP0339893 (dihydroxyphaseic acid)

3D-SDF for NP0339893 (dihydroxyphaseic acid)

PDB for NP0339893 (dihydroxyphaseic acid)

3D PDB for NP0339893 (dihydroxyphaseic acid)

SMILES for NP0339893 (dihydroxyphaseic acid)

INCHI for NP0339893 (dihydroxyphaseic acid)

Structure for NP0339893 (dihydroxyphaseic acid)

3D Structure for NP0339893 (dihydroxyphaseic acid)