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Showing metabocard for 6(5H)-Phenanthridinone (HMDB0247116)

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Record Information
Version5.0
StatusDetected but not Quantified
Creation Date2021-09-11 00:07:51 UTC
Update Date2021-09-26 22:56:35 UTC
HMDB IDHMDB0247116
Secondary Accession NumbersNone
Metabolite Identification
Common Name6(5H)-Phenanthridinone
Descriptionphenanthridone belongs to the class of organic compounds known as phenanthridines and derivatives. These are polycyclic compounds containing a phenanthridine moiety, which is a tricyclic system with two benzene rings joined by a pyridine forming a non-linear skeleton. Hydrogenated derivatives are also included. Based on a literature review a significant number of articles have been published on phenanthridone. This compound has been identified in human blood as reported by (PMID: 31557052 ). 6(5h)-phenanthridinone is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically 6(5H)-Phenanthridinone is part of the human exposome. The exposome can be defined as the collection of all the exposures of an individual in a lifetime and how those exposures relate to health. An individual's exposure begins before birth and includes insults from environmental and occupational sources.
Structure
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MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0247116 (6(5H)-Phenanthridinone)

  Mrv0541 05041406502D          

 15 17  0  0  0  0            999 V2000
    4.3164   -0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7289   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0164   -0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6039   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4914   -0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8414   -0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3164   -1.5395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0164   -1.5395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0789   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2539   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4914   -1.5395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8414   -1.5395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0789   -2.2539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2539   -2.2539    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4914   -2.9684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  4  3  2  0  0  0  0
  5  1  1  0  0  0  0
  6  3  1  0  0  0  0
  7  2  1  0  0  0  0
  8  4  1  0  0  0  0
  9  5  2  0  0  0  0
 10  6  2  0  0  0  0
 10  9  1  0  0  0  0
 11  7  2  0  0  0  0
 11  9  1  0  0  0  0
 12  8  2  0  0  0  0
 12 10  1  0  0  0  0
 13 11  1  0  0  0  0
 14 12  1  0  0  0  0
 14 13  2  0  0  0  0
 15 13  1  0  0  0  0
M  END
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3D MOL for HMDB0247116 (6(5H)-Phenanthridinone)

HMDB0247116
     RDKit          3D
6(5H)-Phenanthridinone
 24 26  0  0  0  0  0  0  0  0999 V2000
    1.1582    3.2043    0.5156 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4754    2.0034    0.4670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8513    1.9380    0.6016 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4827    0.7594    0.5498 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8713    0.7523    0.6969 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5186   -0.4619    0.6432 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8169   -1.6287    0.4506 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4222   -1.6332    0.3016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7782   -0.3996    0.3577 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5972   -0.3623    0.2150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3669   -1.4871    0.0194 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7664   -1.4254   -0.1234 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3478   -0.1844   -0.0599 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6104    0.9413    0.1323 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2327    0.8564    0.2705 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7537    4.1025    0.6693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4218    1.6728    0.8485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5933   -0.4491    0.7589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3376   -2.5878    0.4092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9235   -2.5589    0.1550 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9120   -2.4589   -0.0303 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2978   -2.3495   -0.2733 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4387   -0.1542   -0.1730 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0604    1.9106    0.1823 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15  2  1  0
  9  4  1  0
 15 10  1  0
  1 16  1  0
  5 17  1  0
  6 18  1  0
  7 19  1  0
  8 20  1  0
 11 21  1  0
 12 22  1  0
 13 23  1  0
 14 24  1  0
M  END
Download

3D SDF for HMDB0247116 (6(5H)-Phenanthridinone)

  Mrv0541 05041406502D          

 15 17  0  0  0  0            999 V2000
    4.3164   -0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7289   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0164   -0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6039   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4914   -0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8414   -0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3164   -1.5395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0164   -1.5395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0789   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2539   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4914   -1.5395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8414   -1.5395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0789   -2.2539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2539   -2.2539    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4914   -2.9684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  4  3  2  0  0  0  0
  5  1  1  0  0  0  0
  6  3  1  0  0  0  0
  7  2  1  0  0  0  0
  8  4  1  0  0  0  0
  9  5  2  0  0  0  0
 10  6  2  0  0  0  0
 10  9  1  0  0  0  0
 11  7  2  0  0  0  0
 11  9  1  0  0  0  0
 12  8  2  0  0  0  0
 12 10  1  0  0  0  0
 13 11  1  0  0  0  0
 14 12  1  0  0  0  0
 14 13  2  0  0  0  0
 15 13  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0247116

> <DATABASE_NAME>
hmdb

> <SMILES>
OC1=NC2=CC=CC=C2C2=CC=CC=C12

> <INCHI_IDENTIFIER>
InChI=1S/C13H9NO/c15-13-11-7-2-1-5-9(11)10-6-3-4-8-12(10)14-13/h1-8H,(H,14,15)

> <INCHI_KEY>
RZFVLEJOHSLEFR-UHFFFAOYSA-N

> <FORMULA>
C13H9NO

> <MOLECULAR_WEIGHT>
195.2167

> <EXACT_MASS>
195.068413915

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_AVERAGE_POLARIZABILITY>
20.737744289704487

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
phenanthridin-6-ol

> <ALOGPS_LOGP>
3.47

> <JCHEM_LOGP>
3.4112694363333333

> <ALOGPS_LOGS>
-3.43

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.000242558681844

> <JCHEM_PKA_STRONGEST_BASIC>
2.2177000466518275

> <JCHEM_POLAR_SURFACE_AREA>
33.120000000000005

> <JCHEM_REFRACTIVITY>
58.7239

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
7.30e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
phenanthridin-6-ol

> <JCHEM_VEBER_RULE>
1

$$$$
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3D-SDF for HMDB0247116 (6(5H)-Phenanthridinone)

HMDB0247116
     RDKit          3D
6(5H)-Phenanthridinone
 24 26  0  0  0  0  0  0  0  0999 V2000
    1.1582    3.2043    0.5156 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4754    2.0034    0.4670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8513    1.9380    0.6016 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4827    0.7594    0.5498 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8713    0.7523    0.6969 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5186   -0.4619    0.6432 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8169   -1.6287    0.4506 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4222   -1.6332    0.3016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7782   -0.3996    0.3577 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5972   -0.3623    0.2150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3669   -1.4871    0.0194 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7664   -1.4254   -0.1234 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3478   -0.1844   -0.0599 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6104    0.9413    0.1323 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2327    0.8564    0.2705 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7537    4.1025    0.6693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4218    1.6728    0.8485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5933   -0.4491    0.7589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3376   -2.5878    0.4092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9235   -2.5589    0.1550 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9120   -2.4589   -0.0303 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2978   -2.3495   -0.2733 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4387   -0.1542   -0.1730 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0604    1.9106    0.1823 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15  2  1  0
  9  4  1  0
 15 10  1  0
  1 16  1  0
  5 17  1  0
  6 18  1  0
  7 19  1  0
  8 20  1  0
 11 21  1  0
 12 22  1  0
 13 23  1  0
 14 24  1  0
M  END
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PDB for HMDB0247116 (6(5H)-Phenanthridinone)

HEADER    PROTEIN                                 04-MAY-14   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   04-MAY-14         0                                  
HETATM    1  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM   14  N   UNK     0       0.000   0.000   0.000  0.00  0.00           N+0
HETATM   15  O   UNK     0       0.000   0.000   0.000  0.00  0.00           O+0
CONECT    1    2    5                                                       
CONECT    2    1    7                                                       
CONECT    3    4    6                                                       
CONECT    4    3    8                                                       
CONECT    5    1    9                                                       
CONECT    6    3   10                                                       
CONECT    7    2   11                                                       
CONECT    8    4   12                                                       
CONECT    9    5   10   11                                                  
CONECT   10    6    9   12                                                  
CONECT   11    7    9   13                                                  
CONECT   12    8   10   14                                                  
CONECT   13   11   14   15                                                  
CONECT   14   12   13                                                       
CONECT   15   13                                                            
MASTER        0    0    0    0    0    0    0    0   15    0   34    0
END
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3D PDB for HMDB0247116 (6(5H)-Phenanthridinone)

COMPND    HMDB0247116
HETATM    1  O1  UNL     1       1.158   3.204   0.516  1.00  0.00           O  
HETATM    2  C1  UNL     1       0.475   2.003   0.467  1.00  0.00           C  
HETATM    3  N1  UNL     1      -0.851   1.938   0.602  1.00  0.00           N  
HETATM    4  C2  UNL     1      -1.483   0.759   0.550  1.00  0.00           C  
HETATM    5  C3  UNL     1      -2.871   0.752   0.697  1.00  0.00           C  
HETATM    6  C4  UNL     1      -3.519  -0.462   0.643  1.00  0.00           C  
HETATM    7  C5  UNL     1      -2.817  -1.629   0.451  1.00  0.00           C  
HETATM    8  C6  UNL     1      -1.422  -1.633   0.302  1.00  0.00           C  
HETATM    9  C7  UNL     1      -0.778  -0.400   0.358  1.00  0.00           C  
HETATM   10  C8  UNL     1       0.597  -0.362   0.215  1.00  0.00           C  
HETATM   11  C9  UNL     1       1.367  -1.487   0.019  1.00  0.00           C  
HETATM   12  C10 UNL     1       2.766  -1.425  -0.123  1.00  0.00           C  
HETATM   13  C11 UNL     1       3.348  -0.184  -0.060  1.00  0.00           C  
HETATM   14  C12 UNL     1       2.610   0.941   0.132  1.00  0.00           C  
HETATM   15  C13 UNL     1       1.233   0.856   0.270  1.00  0.00           C  
HETATM   16  H1  UNL     1       0.754   4.103   0.669  1.00  0.00           H  
HETATM   17  H2  UNL     1      -3.422   1.673   0.849  1.00  0.00           H  
HETATM   18  H3  UNL     1      -4.593  -0.449   0.759  1.00  0.00           H  
HETATM   19  H4  UNL     1      -3.338  -2.588   0.409  1.00  0.00           H  
HETATM   20  H5  UNL     1      -0.924  -2.559   0.155  1.00  0.00           H  
HETATM   21  H6  UNL     1       0.912  -2.459  -0.030  1.00  0.00           H  
HETATM   22  H7  UNL     1       3.298  -2.350  -0.273  1.00  0.00           H  
HETATM   23  H8  UNL     1       4.439  -0.154  -0.173  1.00  0.00           H  
HETATM   24  H9  UNL     1       3.060   1.911   0.182  1.00  0.00           H  
CONECT    1    2   16
CONECT    2    3    3   15
CONECT    3    4
CONECT    4    5    5    9
CONECT    5    6   17
CONECT    6    7    7   18
CONECT    7    8   19
CONECT    8    9    9   20
CONECT    9   10
CONECT   10   11   11   15
CONECT   11   12   21
CONECT   12   13   13   22
CONECT   13   14   23
CONECT   14   15   15   24
END
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SMILES for HMDB0247116 (6(5H)-Phenanthridinone)

OC1=NC2=CC=CC=C2C2=CC=CC=C12
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INCHI for HMDB0247116 (6(5H)-Phenanthridinone)

InChI=1S/C13H9NO/c15-13-11-7-2-1-5-9(11)10-6-3-4-8-12(10)14-13/h1-8H,(H,14,15)
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View in JSmolView Stereo Labels
Synonyms
ValueSource
6-PhenanthridinolChEBI
6-PhenanthridinoneChEBI
6-PhenanthridoneChEBI
Chemical FormulaC13H9NO
Average Molecular Weight195.2167
Monoisotopic Molecular Weight195.068413915
IUPAC Namephenanthridin-6-ol
Traditional Namephenanthridin-6-ol
CAS Registry NumberNot Available
SMILES
OC1=NC2=CC=CC=C2C2=CC=CC=C12
InChI Identifier
InChI=1S/C13H9NO/c15-13-11-7-2-1-5-9(11)10-6-3-4-8-12(10)14-13/h1-8H,(H,14,15)
InChI KeyRZFVLEJOHSLEFR-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as phenanthridines and derivatives. These are polycyclic compounds containing a phenanthridine moiety, which is a tricyclic system with two benzene rings joined by a pyridine forming a non-linear skeleton. Hydrogenated derivatives are also included.
KingdomOrganic compounds
Super ClassOrganoheterocyclic compounds
ClassQuinolines and derivatives
Sub ClassBenzoquinolines
Direct ParentPhenanthridines and derivatives
Alternative Parents
Substituents
  • Phenanthridine
  • Quinolone
  • Isoquinoline
  • Hydroxypyridine
  • Benzenoid
  • Pyridine
  • Heteroaromatic compound
  • Azacycle
  • Organic nitrogen compound
  • Organic oxygen compound
  • Organopnictogen compound
  • Hydrocarbon derivative
  • Organooxygen compound
  • Organonitrogen compound
  • Aromatic heteropolycyclic compound
Molecular FrameworkAromatic heteropolycyclic compounds
External Descriptors
Ontology
Physiological effectNot Available
Disposition
Biological locationSource
ProcessNot Available
RoleNot Available
Physical Properties
StateNot Available
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
Predicted Chromatographic Properties
Spectra
Biological Properties
Cellular LocationsNot Available
Biospecimen Locations
  • Blood
Tissue LocationsNot Available
Pathways
Normal Concentrations
BiospecimenStatusValueAgeSexConditionReferenceDetails
BloodDetected but not QuantifiedNot QuantifiedNot SpecifiedNot SpecifiedNormal details
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDNot Available
KNApSAcK IDNot Available
Chemspider ID1785
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem CompoundNot Available
PDB IDNot Available
ChEBI ID75292
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. Barupal DK, Fiehn O: Generating the Blood Exposome Database Using a Comprehensive Text Mining and Database Fusion Approach. Environ Health Perspect. 2019 Sep;127(9):97008. doi: 10.1289/EHP4713. Epub 2019 Sep 26. [PubMed:31557052 ]