MiMeDB: Showing metabocard for 4-methyl-7,11-heptadecadienal (MMDBc0016600)

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2021-05-15 07:13:01 UTC

Update Date

2022-08-31 06:41:15 UTC

Metabolite ID

MMDBc0016600

Metabolite Identification

Common Name

4-methyl-7,11-heptadecadienal

Description

4-methyl-7,11-heptadecadienal belongs to the class of organic compounds known as fatty aldehydes. These are long chain aldehydes with a chain of at least 12 carbon atoms. Thus, 4-methyl-7,11-heptadecadienal is considered to be a fatty aldehyde. Based on a literature review very few articles have been published on 4-methyl-7,11-heptadecadienal.

Structure

MOL SDF PDB SMILES InChI


  Mrv1652305152109132D          

 23 22  0  0  0  0            999 V2000
   -1.8414    4.2355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3020    0.5230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8414    3.4105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1270    2.9980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1270    2.1730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    1.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    0.9355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1270    0.5230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8414    0.9355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5559    0.5230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5559   -0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8414   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1270   -0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7309   -0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0164   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4454   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3020   -0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1599   -0.3020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3020    1.3480    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8414    0.1105    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2704   -0.7145    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8414   -1.5395    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  2  0  0  0  0
 13 12  1  0  0  0  0
 15 13  1  0  0  0  0
 16 14  1  0  0  0  0
 17 14  1  0  0  0  0
 18  2  1  0  0  0  0
 18 15  1  0  0  0  0
 18 16  1  0  0  0  0
 19 17  2  0  0  0  0
 20  7  1  0  0  0  0
 21  8  1  0  0  0  0
 22 11  1  0  0  0  0
 23 12  1  0  0  0  0
M  END
> <DATABASE_ID>
MMDBc0016600

> <DATABASE_NAME>
MIME

> <SMILES>
[H]C(CCCCC)=C([H])CC\C([H])=C(\[H])CCC(C)CCC=O

> <INCHI_IDENTIFIER>
InChI=1S/C18H32O/c1-3-4-5-6-7-8-9-10-11-12-13-15-18(2)16-14-17-19/h7-8,11-12,17-18H,3-6,9-10,13-16H2,1-2H3/b8-7-,12-11-

> <INCHI_KEY>
BXUVLPDAJOPHFD-MQEUWQHPSA-N

> <FORMULA>
C18H32O

> <MOLECULAR_WEIGHT>
264.453

> <EXACT_MASS>
264.24531565

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
51

> <JCHEM_AVERAGE_POLARIZABILITY>
34.21680470022532

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(7Z,11Z)-4-methylheptadeca-7,11-dienal

> <ALOGPS_LOGP>
7.02

> <JCHEM_LOGP>
6.105710973333334

> <ALOGPS_LOGS>
-6.74

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
17.635968668875822

> <JCHEM_PKA_STRONGEST_BASIC>
-6.944527667190786

> <JCHEM_POLAR_SURFACE_AREA>
17.07

> <JCHEM_REFRACTIVITY>
87.54099999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
13

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
4.84e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(7Z,11Z)-4-methylheptadeca-7,11-dienal

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 15-MAY-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   15-MAY-21         0                                  
HETATM    1  C   UNK     0      -3.437   7.906   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.564   0.976   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -3.437   6.366   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -2.104   5.596   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -2.104   4.056   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -0.770   3.286   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -0.770   1.746   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -2.104   0.976   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -3.437   1.746   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -4.771   0.976   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -4.771  -0.564   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -3.437  -1.334   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -2.104  -0.564   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       3.231  -0.564   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -0.770  -1.334   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       1.897  -1.334   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       4.565  -1.334   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       0.564  -0.564   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0       5.898  -0.564   0.000  0.00  0.00           O+0
HETATM   20  H   UNK     0       0.564   2.516   0.000  0.00  0.00           H+0
HETATM   21  H   UNK     0      -3.437   0.206   0.000  0.00  0.00           H+0
HETATM   22  H   UNK     0      -6.105  -1.334   0.000  0.00  0.00           H+0
HETATM   23  H   UNK     0      -3.437  -2.874   0.000  0.00  0.00           H+0
CONECT    1    3                                                            
CONECT    2   18                                                            
CONECT    3    1    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8   20                                                  
CONECT    8    7    9   21                                                  
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12   22                                                  
CONECT   12   11   13   23                                                  
CONECT   13   12   15                                                       
CONECT   14   16   17                                                       
CONECT   15   13   18                                                       
CONECT   16   14   18                                                       
CONECT   17   14   19                                                       
CONECT   18    2   15   16                                                  
CONECT   19   17                                                            
CONECT   20    7                                                            
CONECT   21    8                                                            
CONECT   22   11                                                            
CONECT   23   12                                                            
MASTER        0    0    0    0    0    0    0    0   23    0   44    0
END

Synonyms

Not Available

Molecular Formula

C₁₈H₃₂O

Average Mass

264.453

Monoisotopic Mass

264.24531565

IUPAC Name

(7Z,11Z)-4-methylheptadeca-7,11-dienal

Traditional Name

(7Z,11Z)-4-methylheptadeca-7,11-dienal

CAS Registry Number

Not Available

SMILES

[H]C(CCCCC)=C([H])CC\C([H])=C(\[H])CCC(C)CCC=O

InChI Identifier

InChI=1S/C18H32O/c1-3-4-5-6-7-8-9-10-11-12-13-15-18(2)16-14-17-19/h7-8,11-12,17-18H,3-6,9-10,13-16H2,1-2H3/b8-7-,12-11-

InChI Key

BXUVLPDAJOPHFD-MQEUWQHPSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as fatty aldehydes. These are long chain aldehydes with a chain of at least 12 carbon atoms.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Fatty aldehydes

Direct Parent

Fatty aldehydes

Alternative Parents

Substituents

Fatty aldehyde
Alpha-hydrogen aldehyde
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
Aldehyde
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Physical Properties

State

Expected Solid

Predicted Properties

Property	Value	Source
Water Solubility	4.8e-05 g/L	ALOGPS
logP	7.02	ALOGPS
logP	6.11	ChemAxon
logS	-6.7	ALOGPS
pKa (Strongest Acidic)	17.64	ChemAxon
pKa (Strongest Basic)	-6.9	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	1	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	17.07 Å²	ChemAxon
Rotatable Bond Count	13	ChemAxon
Refractivity	87.54 m³·mol⁻¹	ChemAxon
Polarizability	34.22 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Spectra

Not Available

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Associated OMIM IDs

114500 (Colorectal cancer)
610247 (Eosinophilic esophagitis)

Human Proteins and Enzymes

Protein ID	Protein Name	Protein Type	Uniprot ID	Species

Human Pathways

Pathways

Name	SMPDB/PathBank

Metabolic Reactions

Not Available

Health Effects and Bioactivity

Health Outcome/Bioactivity	Metabolite Response/Effect	Evidence Type	Host and Biospecimen	Data Source	Reference

Microbial Sources

Superkingdom/Kingdom	Phylum	Total species	Hosts and Body Sites	Microbial Links
Eukaryota/Fungi	Basidiomycota	1	Human feces	Metabolic reconstruction

Exposure Sources

Source Type	Source Sub-type	Species	Data Source	Reference

Host Biospecimen and Location

Host and Biospecimen	Status	Mean	Std	Min	Max	Units	Age	Sex	Health Condition	Data Source	Reference

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

8576047

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

10400609

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

General References

van Santen JA, Poynton EF, Iskakova D, McMann E, Alsup TA, Clark TN, Fergusson CH, Fewer DP, Hughes AH, McCadden CA, Parra J, Soldatou S, Rudolf JD, Janssen EM, Duncan KR, Linington RG: The Natural Products Atlas 2.0: a database of microbially-derived natural products. Nucleic Acids Res. 2022 Jan 7;50(D1):D1317-D1323. doi: 10.1093/nar/gkab941. [PubMed:34718710 ]

Showing metabocard for 4-methyl-7,11-heptadecadienal (MMDBc0016600)

MOL for #<Metabolite:0x00007fecd769d770>

3D MOL for #<Metabolite:0x00007fecd769d770>

3D SDF for #<Metabolite:0x00007fecd769d770>

3D-SDF for #<Metabolite:0x00007fecd769d770>

PDB for #<Metabolite:0x00007fecd769d770>

3D PDB for #<Metabolite:0x00007fecd769d770>

SMILES for #<Metabolite:0x00007fecd769d770>

INCHI for #<Metabolite:0x00007fecd769d770>

Structure for #<Metabolite:0x00007fecd769d770>

3D Structure for #<Metabolite:0x00007fecd769d770>