MiMeDB: Showing metabocard for Lipoamide C (MMDBc0001864)

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2021-05-14 20:23:06 UTC

Update Date

2022-08-31 06:18:42 UTC

Metabolite ID

MMDBc0001864

Metabolite Identification

Common Name

Lipoamide C

Description

Lipoamide C belongs to the class of organic compounds known as asparagine and derivatives. Asparagine and derivatives are compounds containing asparagine or a derivative thereof resulting from reaction of asparagine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. Based on a literature review a significant number of articles have been published on Lipoamide C.

Structure

MOL SDF PDB SMILES InChI


  Mrv1652305142122232D          

 23 22  0  0  0  0            999 V2000
   -0.6039    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1105    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6829   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9684    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3974    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2539    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1118    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5395    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8263    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5408    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6842    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1105    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6842    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3987    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2552    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3987    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3987    2.4750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9697    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.1131    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2552    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1131    0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3987   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  7  5  1  0  0  0  0
  8  6  1  0  0  0  0
  9  7  1  0  0  0  0
 10  8  1  0  0  0  0
 11  9  1  0  0  0  0
 13  1  1  0  0  0  0
 13  2  1  0  0  0  0
 13 10  1  0  0  0  0
 14 12  1  0  0  0  0
 15 12  1  0  0  0  0
 16 11  1  0  0  0  0
 17 14  1  0  0  0  0
 18 15  2  0  0  0  0
 19 14  1  4  0  0  0
 19 16  2  0  0  0  0
 20 15  1  0  0  0  0
 21 16  1  0  0  0  0
 22 17  2  0  0  0  0
 23 17  1  0  0  0  0
M  END
> <DATABASE_ID>
MMDBc0001864

> <DATABASE_NAME>
MIME

> <SMILES>
CC(C)CCCCCCCCCC(O)=NC(CC(O)=N)C(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C17H32N2O4/c1-13(2)10-8-6-4-3-5-7-9-11-16(21)19-14(17(22)23)12-15(18)20/h13-14H,3-12H2,1-2H3,(H2,18,20)(H,19,21)(H,22,23)

> <INCHI_KEY>
SRHUPQXVISAJRF-UHFFFAOYSA-N

> <FORMULA>
C17H32N2O4

> <MOLECULAR_WEIGHT>
328.453

> <EXACT_MASS>
328.236207518

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
55

> <JCHEM_AVERAGE_POLARIZABILITY>
38.072855060431166

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
2-[(1-hydroxy-11-methyldodecylidene)amino]-3-(C-hydroxycarbonimidoyl)propanoic acid

> <ALOGPS_LOGP>
3.27

> <JCHEM_LOGP>
1.709452789788406

> <ALOGPS_LOGS>
-4.37

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
4.025815781910202

> <JCHEM_PKA_STRONGEST_ACIDIC>
-1.4741925301295007

> <JCHEM_PKA_STRONGEST_BASIC>
12.920648587331868

> <JCHEM_POLAR_SURFACE_AREA>
113.97000000000001

> <JCHEM_REFRACTIVITY>
99.84149999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
14

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.40e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-[(1-hydroxy-11-methyldodecylidene)amino]-3-(C-hydroxycarbonimidoyl)propanoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 14-MAY-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   14-MAY-21         0                                  
HETATM    1  C   UNK     0      -1.127   0.000   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.206   2.310   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       6.875  -0.000   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       5.541   0.770   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       8.208   0.770   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       4.207   0.000   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       9.542   0.000   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.874   0.770   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      10.876   0.770   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.540   0.000   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      12.209   0.000   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      16.210   2.310   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.206   0.770   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      16.210   0.770   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      17.544   3.080   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      13.543   0.770   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      17.544   0.000   0.000  0.00  0.00           C+0
HETATM   18  N   UNK     0      17.544   4.620   0.000  0.00  0.00           N+0
HETATM   19  N   UNK     0      14.877   0.000   0.000  0.00  0.00           N+0
HETATM   20  O   UNK     0      18.878   2.310   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0      13.543   2.310   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0      18.878   0.770   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0      17.544  -1.540   0.000  0.00  0.00           O+0
CONECT    1   13                                                            
CONECT    2   13                                                            
CONECT    3    4    5                                                       
CONECT    4    3    6                                                       
CONECT    5    3    7                                                       
CONECT    6    4    8                                                       
CONECT    7    5    9                                                       
CONECT    8    6   10                                                       
CONECT    9    7   11                                                       
CONECT   10    8   13                                                       
CONECT   11    9   16                                                       
CONECT   12   14   15                                                       
CONECT   13    1    2   10                                                  
CONECT   14   12   17   19                                                  
CONECT   15   12   18   20                                                  
CONECT   16   11   19   21                                                  
CONECT   17   14   22   23                                                  
CONECT   18   15                                                            
CONECT   19   14   16                                                       
CONECT   20   15                                                            
CONECT   21   16                                                            
CONECT   22   17                                                            
CONECT   23   17                                                            
MASTER        0    0    0    0    0    0    0    0   23    0   44    0
END

Synonyms

Not Available

Molecular Formula

C₁₇H₃₂N₂O₄

Average Mass

328.453

Monoisotopic Mass

328.236207518

IUPAC Name

2-[(1-hydroxy-11-methyldodecylidene)amino]-3-(C-hydroxycarbonimidoyl)propanoic acid

Traditional Name

2-[(1-hydroxy-11-methyldodecylidene)amino]-3-(C-hydroxycarbonimidoyl)propanoic acid

CAS Registry Number

Not Available

SMILES

CC(C)CCCCCCCCCC(O)=NC(CC(O)=N)C(O)=O

InChI Identifier

InChI=1S/C17H32N2O4/c1-13(2)10-8-6-4-3-5-7-9-11-16(21)19-14(17(22)23)12-15(18)20/h13-14H,3-12H2,1-2H3,(H2,18,20)(H,19,21)(H,22,23)

InChI Key

SRHUPQXVISAJRF-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as asparagine and derivatives. Asparagine and derivatives are compounds containing asparagine or a derivative thereof resulting from reaction of asparagine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Sub Class

Amino acids, peptides, and analogues

Direct Parent

Asparagine and derivatives

Alternative Parents

Substituents

Asparagine or derivatives
N-acyl-alpha-amino acid
N-acyl-alpha amino acid or derivatives
Branched fatty acid
Fatty amide
Fatty acyl
Fatty acid
N-acyl-amine
Carboxamide group
Secondary carboxylic acid amide
Primary carboxylic acid amide
Carboxylic acid
Monocarboxylic acid or derivatives
Organic nitrogen compound
Organonitrogen compound
Organooxygen compound
Hydrocarbon derivative
Organic oxide
Organopnictogen compound
Organic oxygen compound
Carbonyl group
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	0.014 g/L	ALOGPS
logP	3.27	ALOGPS
logP	1.71	ChemAxon
logS	-4.4	ALOGPS
pKa (Strongest Acidic)	-1.5	ChemAxon
pKa (Strongest Basic)	12.92	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	113.97 Å²	ChemAxon
Rotatable Bond Count	14	ChemAxon
Refractivity	99.84 m³·mol⁻¹	ChemAxon
Polarizability	38.07 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	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
Bacteria	Firmicutes	1		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

27024185

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

76152431

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 Lipoamide C (MMDBc0001864)

MOL for #<Metabolite:0x00007f47050e4b30>

3D MOL for #<Metabolite:0x00007f47050e4b30>

3D SDF for #<Metabolite:0x00007f47050e4b30>

3D-SDF for #<Metabolite:0x00007f47050e4b30>

PDB for #<Metabolite:0x00007f47050e4b30>

3D PDB for #<Metabolite:0x00007f47050e4b30>

SMILES for #<Metabolite:0x00007f47050e4b30>

INCHI for #<Metabolite:0x00007f47050e4b30>

Structure for #<Metabolite:0x00007f47050e4b30>

3D Structure for #<Metabolite:0x00007f47050e4b30>