NP-MRD: Showing NP-Card for (6e,9e,12e)-hexadeca-6,9,12-trienoic acid (NP0299161)

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Record Information

Version

2.0

Created at

2022-09-10 10:49:52 UTC

Updated at

2022-09-10 10:49:53 UTC

NP-MRD ID

NP0299161

Secondary Accession Numbers

None

Natural Product Identification

Common Name

(6e,9e,12e)-hexadeca-6,9,12-trienoic acid

Description

(6E,9E,12E)-hexadeca-6,9,12-trienoic acid, also known as 6,9,12-hexadecatrienoate, belongs to the class of organic compounds known as long-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms. In humans, (6E,9E,12E)-hexadeca-6,9,12-trienoic acid is involved in the acylcarnitine (6e,9e,12e)-hexadeca-6,9,12-trienoylcarnitine pathway (6E,9E,12E)-hexadeca-6,9,12-trienoic acid is a primary metabolite. Primary metabolites are metabolically or physiologically essential metabolites. They are directly involved in an organism’s growth, development or reproduction. (6e,9e,12e)-hexadeca-6,9,12-trienoic acid is found in Skeletonema costatum. Based on a literature review very few articles have been published on (6E,9E,12E)-hexadeca-6,9,12-trienoic acid.

Structure

MOL SDF PDB SMILES InChI

  Mrv1652309102212502D          

 18 17  0  0  0  0            999 V2000
    5.3329    5.5539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6184    5.1414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9039    5.5539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1895    5.1414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    5.5539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7605    5.1414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7605    4.3164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0461    3.9039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0461    3.0789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7605    2.6664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7605    1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1895    1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9039    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6184    1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3329    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0474    1.8414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3329    0.6039    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  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 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  2  0  0  0  0
 16 18  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0299161

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CCC\C=C\C\C=C\C\C=C\CCCCC(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C16H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h4-5,7-8,10-11H,2-3,6,9,12-15H2,1H3,(H,17,18)/b5-4+,8-7+,11-10+

> <INCHI_KEY>
SBEXLJDCZSJDLW-JSIPCRQOSA-N

> <FORMULA>
C16H26O2

> <MOLECULAR_WEIGHT>
250.382

> <EXACT_MASS>
250.193280077

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
44

> <JCHEM_AVERAGE_POLARIZABILITY>
30.467629385401906

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(6E,9E,12E)-hexadeca-6,9,12-trienoic acid

> <JCHEM_LOGP>
5.170817807666666

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.922492763245736

> <JCHEM_POLAR_SURFACE_AREA>
37.3

> <JCHEM_REFRACTIVITY>
80.43339999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
11

> <JCHEM_RULE_OF_FIVE>
0

> <JCHEM_TRADITIONAL_IUPAC>
(6E,9E,12E)-hexadeca-6,9,12-trienoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 10-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   10-SEP-22         0                                  
HETATM    1  C   UNK     0       9.955  10.367   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       8.621   9.597   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       7.287  10.367   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       5.954   9.597   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       4.620  10.367   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.286   9.597   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       3.286   8.057   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.953   7.287   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.953   5.747   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       3.286   4.977   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       3.286   3.437   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       4.620   2.667   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       5.954   3.437   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       7.287   2.667   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       8.621   3.437   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       9.955   2.667   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0      11.288   3.437   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0       9.955   1.127   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                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16                                                            
MASTER        0    0    0    0    0    0    0    0   18    0   34    0
END

View in JSmol

Synonyms

Value	Source
(6E,9E,12E)-Hexadeca-6,9,12-trienoate	Generator
6,9,12-Hexadecatrienoate	HMDB

Chemical Formula

C₁₆H₂₆O₂

Average Mass

250.3820 Da

Monoisotopic Mass

250.19328 Da

IUPAC Name

(6E,9E,12E)-hexadeca-6,9,12-trienoic acid

Traditional Name

(6E,9E,12E)-hexadeca-6,9,12-trienoic acid

CAS Registry Number

Not Available

SMILES

CCC\C=C\C\C=C\C\C=C\CCCCC(O)=O

InChI Identifier

InChI=1S/C16H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h4-5,7-8,10-11H,2-3,6,9,12-15H2,1H3,(H,17,18)/b5-4+,8-7+,11-10+

InChI Key

SBEXLJDCZSJDLW-JSIPCRQOSA-N

Experimental Spectra

Not Available

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Skeletonema costatum	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as long-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Fatty acids and conjugates

Direct Parent

Long-chain fatty acids

Alternative Parents

Substituents

Long-chain fatty acid
Unsaturated fatty acid
Straight chain fatty acid
Monocarboxylic acid or derivatives
Carboxylic acid
Carboxylic acid derivative
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Unsaturated fatty acids (LMFA01030136 )

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	5.17	ChemAxon
pKa (Strongest Acidic)	4.92	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	2	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	37.3 Å²	ChemAxon
Rotatable Bond Count	11	ChemAxon
Refractivity	80.43 m³·mol⁻¹	ChemAxon
Polarizability	30.47 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0340899

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

4445938

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

5282811

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for (6e,9e,12e)-hexadeca-6,9,12-trienoic acid (NP0299161)

MOL for NP0299161 ((6e,9e,12e)-hexadeca-6,9,12-trienoic acid)

3D MOL for NP0299161 ((6e,9e,12e)-hexadeca-6,9,12-trienoic acid)

3D SDF for NP0299161 ((6e,9e,12e)-hexadeca-6,9,12-trienoic acid)

3D-SDF for NP0299161 ((6e,9e,12e)-hexadeca-6,9,12-trienoic acid)

PDB for NP0299161 ((6e,9e,12e)-hexadeca-6,9,12-trienoic acid)

3D PDB for NP0299161 ((6e,9e,12e)-hexadeca-6,9,12-trienoic acid)

SMILES for NP0299161 ((6e,9e,12e)-hexadeca-6,9,12-trienoic acid)

INCHI for NP0299161 ((6e,9e,12e)-hexadeca-6,9,12-trienoic acid)

Structure for NP0299161 ((6e,9e,12e)-hexadeca-6,9,12-trienoic acid)

3D Structure for NP0299161 ((6e,9e,12e)-hexadeca-6,9,12-trienoic acid)