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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-11 21:59:33 UTC

Update Date

2022-03-07 02:55:04 UTC

HMDB ID

HMDB0036816

Secondary Accession Numbers

HMDB36816

Metabolite Identification

Common Name

Norecasantalal

Description

Norecasantalal belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other. Based on a literature review a small amount of articles have been published on Norecasantalal.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI

HMDB0036816
     RDKit          3D
Norecasantalal
 28 30  0  0  0  0  0  0  0  0999 V2000
    0.4594   -0.2380   -1.8063 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4342   -0.3777   -0.3103 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8626   -0.2529    0.1770 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4269    1.0681   -0.2043 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9022    1.3339   -1.2943 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2632   -1.5971    0.1856 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4312   -1.2464    1.6724 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9758    0.1706    1.5205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8567    0.0471    0.3340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6931   -1.3391   -0.2408 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4488    0.6889    0.2669 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4479    2.0779   -0.1854 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2582   -0.8531   -2.2365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5219   -0.3535   -2.2976 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7486    0.8367   -2.0201 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9974   -0.4456    1.2489 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5194   -1.0080   -0.3454 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4215    1.8635    0.5332 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1408   -2.5494   -0.0154 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4779   -1.3232    2.2492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2755   -1.8488    2.0763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2362    0.7483    2.4004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7188    0.6627    0.1349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3240   -2.0204    0.3939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8997   -1.4506   -1.2925 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4476    2.4436   -0.7021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2972    2.2156   -0.9205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7067    2.7471    0.6786 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  2  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 11  2  1  0
 10  6  1  0
 11  8  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  3 16  1  0
  3 17  1  0
  4 18  1  0
  6 19  1  0
  7 20  1  0
  7 21  1  0
  8 22  1  0
  9 23  1  0
 10 24  1  0
 10 25  1  0
 12 26  1  0
 12 27  1  0
 12 28  1  0
M  END

HMDB0036816
     RDKit          3D
Norecasantalal
 28 30  0  0  0  0  0  0  0  0999 V2000
    0.4594   -0.2380   -1.8063 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4342   -0.3777   -0.3103 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8626   -0.2529    0.1770 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4269    1.0681   -0.2043 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9022    1.3339   -1.2943 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2632   -1.5971    0.1856 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4312   -1.2464    1.6724 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9758    0.1706    1.5205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8567    0.0471    0.3340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6931   -1.3391   -0.2408 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4488    0.6889    0.2669 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4479    2.0779   -0.1854 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2582   -0.8531   -2.2365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5219   -0.3535   -2.2976 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7486    0.8367   -2.0201 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9974   -0.4456    1.2489 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5194   -1.0080   -0.3454 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4215    1.8635    0.5332 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1408   -2.5494   -0.0154 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4779   -1.3232    2.2492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2755   -1.8488    2.0763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2362    0.7483    2.4004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7188    0.6627    0.1349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3240   -2.0204    0.3939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8997   -1.4506   -1.2925 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4476    2.4436   -0.7021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2972    2.2156   -0.9205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7067    2.7471    0.6786 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  2  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 11  2  1  0
 10  6  1  0
 11  8  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  3 16  1  0
  3 17  1  0
  4 18  1  0
  6 19  1  0
  7 20  1  0
  7 21  1  0
  8 22  1  0
  9 23  1  0
 10 24  1  0
 10 25  1  0
 12 26  1  0
 12 27  1  0
 12 28  1  0
M  END

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      -0.678  -3.170   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.906  -3.397   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.698  -2.038   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.679  -1.699   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -0.339  -2.151   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -0.792  -1.132   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.151  -0.567   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.151  -0.001   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.679  -0.567   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.227   0.792   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.132   2.038   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0       0.566   3.397   0.000  0.00  0.00           O+0
CONECT    1    2    5    6                                                  
CONECT    2    1    3                                                       
CONECT    3    2    4    9                                                  
CONECT    4    3    5                                                       
CONECT    5    1    4    6                                                  
CONECT    6    1    5    7    9                                             
CONECT    7    6                                                            
CONECT    8    9                                                            
CONECT    9    3    6    8   10                                             
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11                                                            
MASTER        0    0    0    0    0    0    0    0   12    0   28    0
END

COMPND    HMDB0036816
HETATM    1  C1  UNL     1       0.459  -0.238  -1.806  1.00  0.00           C  
HETATM    2  C2  UNL     1       0.434  -0.378  -0.310  1.00  0.00           C  
HETATM    3  C3  UNL     1       1.863  -0.253   0.177  1.00  0.00           C  
HETATM    4  C4  UNL     1       2.427   1.068  -0.204  1.00  0.00           C  
HETATM    5  O1  UNL     1       2.902   1.334  -1.294  1.00  0.00           O  
HETATM    6  C5  UNL     1      -0.263  -1.597   0.186  1.00  0.00           C  
HETATM    7  C6  UNL     1      -0.431  -1.246   1.672  1.00  0.00           C  
HETATM    8  C7  UNL     1      -0.976   0.171   1.521  1.00  0.00           C  
HETATM    9  C8  UNL     1      -1.857   0.047   0.334  1.00  0.00           C  
HETATM   10  C9  UNL     1      -1.693  -1.339  -0.241  1.00  0.00           C  
HETATM   11  C10 UNL     1      -0.449   0.689   0.267  1.00  0.00           C  
HETATM   12  C11 UNL     1      -0.448   2.078  -0.185  1.00  0.00           C  
HETATM   13  H1  UNL     1       1.258  -0.853  -2.237  1.00  0.00           H  
HETATM   14  H2  UNL     1      -0.522  -0.354  -2.298  1.00  0.00           H  
HETATM   15  H3  UNL     1       0.749   0.837  -2.020  1.00  0.00           H  
HETATM   16  H4  UNL     1       1.997  -0.446   1.249  1.00  0.00           H  
HETATM   17  H5  UNL     1       2.519  -1.008  -0.345  1.00  0.00           H  
HETATM   18  H6  UNL     1       2.422   1.864   0.533  1.00  0.00           H  
HETATM   19  H7  UNL     1       0.141  -2.549  -0.015  1.00  0.00           H  
HETATM   20  H8  UNL     1       0.478  -1.323   2.249  1.00  0.00           H  
HETATM   21  H9  UNL     1      -1.276  -1.849   2.076  1.00  0.00           H  
HETATM   22  H10 UNL     1      -1.236   0.748   2.400  1.00  0.00           H  
HETATM   23  H11 UNL     1      -2.719   0.663   0.135  1.00  0.00           H  
HETATM   24  H12 UNL     1      -2.324  -2.020   0.394  1.00  0.00           H  
HETATM   25  H13 UNL     1      -1.900  -1.451  -1.292  1.00  0.00           H  
HETATM   26  H14 UNL     1       0.448   2.444  -0.702  1.00  0.00           H  
HETATM   27  H15 UNL     1      -1.297   2.216  -0.921  1.00  0.00           H  
HETATM   28  H16 UNL     1      -0.707   2.747   0.679  1.00  0.00           H  
CONECT    1    2   13   14   15
CONECT    2    3    6   11
CONECT    3    4   16   17
CONECT    4    5    5   18
CONECT    6    7   10   19
CONECT    7    8   20   21
CONECT    8    9   11   22
CONECT    9   10   11   23
CONECT   10   24   25
CONECT   11   12
CONECT   12   26   27   28
END

HMDB0036816
     RDKit          3D
Norecasantalal
 28 30  0  0  0  0  0  0  0  0999 V2000
    0.4594   -0.2380   -1.8063 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4342   -0.3777   -0.3103 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8626   -0.2529    0.1770 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4269    1.0681   -0.2043 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9022    1.3339   -1.2943 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2632   -1.5971    0.1856 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4312   -1.2464    1.6724 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9758    0.1706    1.5205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8567    0.0471    0.3340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6931   -1.3391   -0.2408 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4488    0.6889    0.2669 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4479    2.0779   -0.1854 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2582   -0.8531   -2.2365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5219   -0.3535   -2.2976 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7486    0.8367   -2.0201 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9974   -0.4456    1.2489 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5194   -1.0080   -0.3454 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4215    1.8635    0.5332 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1408   -2.5494   -0.0154 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4779   -1.3232    2.2492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2755   -1.8488    2.0763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2362    0.7483    2.4004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7188    0.6627    0.1349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3240   -2.0204    0.3939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8997   -1.4506   -1.2925 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4476    2.4436   -0.7021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2972    2.2156   -0.9205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7067    2.7471    0.6786 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  2  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 11  2  1  0
 10  6  1  0
 11  8  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  3 16  1  0
  3 17  1  0
  4 18  1  0
  6 19  1  0
  7 20  1  0
  7 21  1  0
  8 22  1  0
  9 23  1  0
 10 24  1  0
 10 25  1  0
 12 26  1  0
 12 27  1  0
 12 28  1  0
M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
10,11,12,13-Tetranor-a-santalan-9-al	HMDB
Eka-nortricyclosantalal	HMDB
Nortricycloekasantalal	HMDB

Chemical Formula

C₁₁H₁₆O

Average Molecular Weight

164.2441

Monoisotopic Molecular Weight

164.120115134

IUPAC Name

2-{2,3-dimethyltricyclo[2.2.1.0²,⁶]heptan-3-yl}acetaldehyde

Traditional Name

2-{2,3-dimethyltricyclo[2.2.1.0²,⁶]heptan-3-yl}acetaldehyde

CAS Registry Number

59300-38-8

SMILES

CC12C3CC(CC13)C2(C)CC=O

InChI Identifier

InChI=1S/C11H16O/c1-10(3-4-12)7-5-8-9(6-7)11(8,10)2/h4,7-9H,3,5-6H2,1-2H3

InChI Key

WTFMBIIXZCPCMT-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Monoterpenoids

Direct Parent

Bicyclic monoterpenoids

Alternative Parents

Substituents

Bornane monoterpenoid
Alpha-hydrogen aldehyde
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
Aldehyde
Aliphatic homopolycyclic compound

Molecular Framework

Aliphatic homopolycyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Cellular substructure

Route of exposure

Enteral

Ingestion (HMDB: HMDB0036816)

Source

Endogenous

Endogenous (HMDB: HMDB0036816)

Plant

Poaceae (HMDB: HMDB0036816)

Animal

Animal (HMDB: HMDB0036816)

Exogenous

Food

Food (HMDB: HMDB0036816)

Cereal and cereal product

Cereal product

Breakfast cereal (FooDB: FOOD00270)

Cereals and cereal products (FooDB: FOOD00858)

Exogenous (HMDB: HMDB0036816)

Process

Naturally occurring process

Biological process

Chemical reaction

Lipid Peroxidation (HMDB: HMDB0036816)

Biochemical pathway

Metabolic pathway

Fatty Acid Metabolism (HMDB: HMDB0036816)

Lipid metabolism pathway (HMDB: HMDB0036816)

Cellular process

Cell signaling (HMDB: HMDB0036816)

Biochemical process

Lipid transport (HMDB: HMDB0036816)

Role

Biological role

Energy source (HMDB: HMDB0036816)

Industrial application

Manufacturing industry

Material processing agent

Fluid processing agent

Surfactant

Surfactant (HMDB: HMDB0036816)

Food and nutrition

Food additive

Flavoring agent

Flavoring Agent (HMDB: HMDB0036816)

Physical Properties

State

Not Available

Experimental Molecular 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

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	0.031 g/L	ALOGPS
logP	2.75	ALOGPS
logP	1.41	ChemAxon
logS	-3.7	ALOGPS
pKa (Strongest Acidic)	15.85	ChemAxon
pKa (Strongest Basic)	-7	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	2	ChemAxon
Refractivity	47.23 m³·mol⁻¹	ChemAxon
Polarizability	18.88 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	Yes	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DarkChem	[M+H]+	136.327	31661259
DarkChem	[M-H]-	131.483	31661259
DeepCCS	[M-2H]-	174.033	30932474
DeepCCS	[M+Na]+	149.571	30932474
AllCCS	[M+H]+	135.6	32859911
AllCCS	[M+H-H2O]+	131.5	32859911
AllCCS	[M+NH4]+	139.4	32859911
AllCCS	[M+Na]+	140.6	32859911
AllCCS	[M-H]-	141.0	32859911
AllCCS	[M+Na-2H]-	141.6	32859911
AllCCS	[M+HCOO]-	142.4	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Norecasantalal	CC12C3CC(CC13)C2(C)CC=O	1615.7	Standard polar	33892256
Norecasantalal	CC12C3CC(CC13)C2(C)CC=O	1185.1	Standard non polar	33892256
Norecasantalal	CC12C3CC(CC13)C2(C)CC=O	1241.4	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Norecasantalal,1TMS,isomer #1	CC1(C=CO[Si](C)(C)C)C2CC3C(C2)C31C	1387.5	Semi standard non polar	33892256
Norecasantalal,1TMS,isomer #1	CC1(C=CO[Si](C)(C)C)C2CC3C(C2)C31C	1331.4	Standard non polar	33892256
Norecasantalal,1TBDMS,isomer #1	CC1(C=CO[Si](C)(C)C(C)(C)C)C2CC3C(C2)C31C	1646.1	Semi standard non polar	33892256
Norecasantalal,1TBDMS,isomer #1	CC1(C=CO[Si](C)(C)C(C)(C)C)C2CC3C(C2)C31C	1581.4	Standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Norecasantalal GC-MS (Non-derivatized) - 70eV, Positive	splash10-00xu-2900000000-d612846bc702306fef6d	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Norecasantalal GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Norecasantalal 10V, Positive-QTOF	splash10-014i-0900000000-53c00c7390eb0589d375	2016-06-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Norecasantalal 20V, Positive-QTOF	splash10-014i-0900000000-c414bf8a22817a84eeae	2016-06-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Norecasantalal 40V, Positive-QTOF	splash10-06di-1900000000-caedfd57cf4bb37be612	2016-06-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Norecasantalal 10V, Negative-QTOF	splash10-03di-0900000000-5186881f2ea8f8e32838	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Norecasantalal 20V, Negative-QTOF	splash10-03di-1900000000-48fb833cc55feca309de	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Norecasantalal 40V, Negative-QTOF	splash10-0006-8900000000-d31e16f0f2a01845c0c6	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Norecasantalal 10V, Negative-QTOF	splash10-03di-0900000000-defd12a7f890bc945918	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Norecasantalal 20V, Negative-QTOF	splash10-03di-0900000000-defd12a7f890bc945918	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Norecasantalal 40V, Negative-QTOF	splash10-03di-0900000000-19a599d8303d82a9f809	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Norecasantalal 10V, Positive-QTOF	splash10-014i-1900000000-8d93c462ca7711f14f94	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Norecasantalal 20V, Positive-QTOF	splash10-01bc-4900000000-541d545047ec7b89fcdb	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Norecasantalal 40V, Positive-QTOF	splash10-01ba-3900000000-c2792893835f57cd4bf6	2021-09-24	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Extracellular
Membrane

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB015763

KNApSAcK ID

C00021847

Chemspider ID

35014260

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

85861297

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

rw1075641

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Simons K, Toomre D: Lipid rafts and signal transduction. Nat Rev Mol Cell Biol. 2000 Oct;1(1):31-9. [PubMed:11413487 ]
Watson AD: Thematic review series: systems biology approaches to metabolic and cardiovascular disorders. Lipidomics: a global approach to lipid analysis in biological systems. J Lipid Res. 2006 Oct;47(10):2101-11. Epub 2006 Aug 10. [PubMed:16902246 ]
Sethi JK, Vidal-Puig AJ: Thematic review series: adipocyte biology. Adipose tissue function and plasticity orchestrate nutritional adaptation. J Lipid Res. 2007 Jun;48(6):1253-62. Epub 2007 Mar 20. [PubMed:17374880 ]
Lingwood D, Simons K: Lipid rafts as a membrane-organizing principle. Science. 2010 Jan 1;327(5961):46-50. doi: 10.1126/science.1174621. [PubMed:20044567 ]
(). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .
Gunstone, Frank D., John L. Harwood, and Albert J. Dijkstra (2007). The lipid handbook with CD-ROM. CRC Press.

Showing metabocard for Norecasantalal (HMDB0036816)

MOL for HMDB0036816 (Norecasantalal)

3D MOL for HMDB0036816 (Norecasantalal)

3D SDF for HMDB0036816 (Norecasantalal)

3D-SDF for HMDB0036816 (Norecasantalal)

PDB for HMDB0036816 (Norecasantalal)

3D PDB for HMDB0036816 (Norecasantalal)

SMILES for HMDB0036816 (Norecasantalal)

INCHI for HMDB0036816 (Norecasantalal)

Structure for HMDB0036816 (Norecasantalal)

3D Structure for HMDB0036816 (Norecasantalal)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra