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Record Information

Version

5.0

Status

Detected but not Quantified

Creation Date

2021-09-11 21:35:57 UTC

Update Date

2022-11-23 22:29:20 UTC

HMDB ID

HMDB0259136

Secondary Accession Numbers

None

Metabolite Identification

Common Name

Tri-P-cresyl phosphate

Description

tris(4-methylphenyl) phosphate belongs to the class of organic compounds known as aryl phosphotriesters. These are aryl phosphates in which the phosphate is esterified at exactly three positions. Based on a literature review very few articles have been published on tris(4-methylphenyl) phosphate. This compound has been identified in human blood as reported by (PMID: 31557052 ). Tri-p-cresyl phosphate is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically Tri-P-cresyl phosphate 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

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

  Mrv1572004191602082D          

 26 28  0  0  0  0            999 V2000
    2.4454   -3.7934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0164    3.6316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9816   -0.7954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1599   -2.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7309   -2.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3020    2.3941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7309    2.3941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7441   -1.5099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7441   -0.0809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1599   -1.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7309   -1.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3020    1.5691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7309    1.5691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0809   -1.5099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0809   -0.0809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4454   -2.9684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0164    2.8066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1566   -0.7954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4454   -1.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0164    1.1566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4934   -0.7954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    0.6336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4454   -0.4934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0164    0.3316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3184   -0.7954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7309   -0.0809    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
 10  4  1  0  0  0  0
 11  5  2  0  0  0  0
 12  6  1  0  0  0  0
 13  7  2  0  0  0  0
 14  8  1  0  0  0  0
 15  9  2  0  0  0  0
 16  1  1  0  0  0  0
 16  4  2  0  0  0  0
 16  5  1  0  0  0  0
 17  2  1  0  0  0  0
 17  6  2  0  0  0  0
 17  7  1  0  0  0  0
 18  3  1  0  0  0  0
 18  8  2  0  0  0  0
 18  9  1  0  0  0  0
 19 10  2  0  0  0  0
 19 11  1  0  0  0  0
 20 12  2  0  0  0  0
 20 13  1  0  0  0  0
 21 14  2  0  0  0  0
 21 15  1  0  0  0  0
 23 19  1  0  0  0  0
 24 20  1  0  0  0  0
 25 21  1  0  0  0  0
 26 22  2  0  0  0  0
 26 23  1  0  0  0  0
 26 24  1  0  0  0  0
 26 25  1  0  0  0  0
M  END

HMDB0259136
     RDKit          3D
TRI-P-CRESYL PHOSPHATE
 47 49  0  0  0  0  0  0  0  0999 V2000
    0.4586    6.8114   -0.0094 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2455    5.3833   -0.2982 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8944    4.7560    0.1511 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1188    3.4215   -0.1049 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1995    2.6573   -0.8284 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4115    1.3115   -1.0944 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1735    0.1684    0.0372 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.4090    0.7449    0.6738 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5168   -1.3266   -0.6692 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7244   -1.9511   -0.3878 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8127   -1.6926   -1.1889 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0249   -2.2974   -0.9347 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1989   -3.1785    0.1219 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5217   -3.8108    0.3638 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0914   -3.4201    0.9095 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8738   -2.8228    0.6673 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0499    0.0193    1.2566 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1597   -0.7309    0.9144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1497   -2.0801    1.1716 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2500   -2.8335    0.8341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3829   -2.2883    0.2391 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5653   -3.1401   -0.1157 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3679   -0.9322   -0.0086 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2600   -0.1550    0.3277 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9397    3.2933   -1.2747 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1759    4.6283   -1.0251 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8422    7.3677   -0.8872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5164    7.2758    0.2520 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1224    6.9716    0.8774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6067    5.3382    0.7089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9978    2.9317    0.2398 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6907   -1.0009   -2.0245 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8738   -2.0842   -1.5743 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2036   -3.1477    0.9409 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4250   -4.7868    0.8689 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0614   -4.0165   -0.6053 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2360   -4.1129    1.7370 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0426   -3.0537    1.3221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2753   -2.5141    1.6334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2154   -3.8974    1.0486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3889   -4.1514    0.2978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5109   -2.7066    0.2684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5546   -3.2226   -1.2252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2374   -0.4478   -0.4778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3039    0.9223    0.1067 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6681    2.6973   -1.8453 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0845    5.1028   -1.3904 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  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 13 15  1  0
 15 16  2  0
  7 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 21 23  1  0
 23 24  2  0
  5 25  1  0
 25 26  2  0
 26  2  1  0
 16 10  1  0
 24 18  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  4 31  1  0
 11 32  1  0
 12 33  1  0
 14 34  1  0
 14 35  1  0
 14 36  1  0
 15 37  1  0
 16 38  1  0
 19 39  1  0
 20 40  1  0
 22 41  1  0
 22 42  1  0
 22 43  1  0
 23 44  1  0
 24 45  1  0
 25 46  1  0
 26 47  1  0
M  END

  Mrv1572004191602082D          

 26 28  0  0  0  0            999 V2000
    2.4454   -3.7934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0164    3.6316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9816   -0.7954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1599   -2.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7309   -2.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3020    2.3941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7309    2.3941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7441   -1.5099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7441   -0.0809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1599   -1.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7309   -1.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3020    1.5691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7309    1.5691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0809   -1.5099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0809   -0.0809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4454   -2.9684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0164    2.8066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1566   -0.7954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4454   -1.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0164    1.1566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4934   -0.7954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    0.6336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4454   -0.4934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0164    0.3316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3184   -0.7954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7309   -0.0809    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
 10  4  1  0  0  0  0
 11  5  2  0  0  0  0
 12  6  1  0  0  0  0
 13  7  2  0  0  0  0
 14  8  1  0  0  0  0
 15  9  2  0  0  0  0
 16  1  1  0  0  0  0
 16  4  2  0  0  0  0
 16  5  1  0  0  0  0
 17  2  1  0  0  0  0
 17  6  2  0  0  0  0
 17  7  1  0  0  0  0
 18  3  1  0  0  0  0
 18  8  2  0  0  0  0
 18  9  1  0  0  0  0
 19 10  2  0  0  0  0
 19 11  1  0  0  0  0
 20 12  2  0  0  0  0
 20 13  1  0  0  0  0
 21 14  2  0  0  0  0
 21 15  1  0  0  0  0
 23 19  1  0  0  0  0
 24 20  1  0  0  0  0
 25 21  1  0  0  0  0
 26 22  2  0  0  0  0
 26 23  1  0  0  0  0
 26 24  1  0  0  0  0
 26 25  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0259136

> <DATABASE_NAME>
hmdb

> <SMILES>
CC1=CC=C(OP(=O)(OC2=CC=C(C)C=C2)OC2=CC=C(C)C=C2)C=C1

> <INCHI_IDENTIFIER>
InChI=1S/C21H21O4P/c1-16-4-10-19(11-5-16)23-26(22,24-20-12-6-17(2)7-13-20)25-21-14-8-18(3)9-15-21/h4-15H,1-3H3

> <INCHI_KEY>
BOSMZFBHAYFUBJ-UHFFFAOYSA-N

> <FORMULA>
C21H21O4P

> <MOLECULAR_WEIGHT>
368.369

> <EXACT_MASS>
368.117746154

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
47

> <JCHEM_AVERAGE_POLARIZABILITY>
38.01982500343401

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
tris(4-methylphenyl) phosphate

> <ALOGPS_LOGP>
4.87

> <JCHEM_LOGP>
6.627917859333333

> <ALOGPS_LOGS>
-5.45

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-9.395066342815303

> <JCHEM_POLAR_SURFACE_AREA>
44.760000000000005

> <JCHEM_REFRACTIVITY>
102.55519999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.29e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
tri-P-cresyl phosphate

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0259136
     RDKit          3D
TRI-P-CRESYL PHOSPHATE
 47 49  0  0  0  0  0  0  0  0999 V2000
    0.4586    6.8114   -0.0094 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2455    5.3833   -0.2982 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8944    4.7560    0.1511 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1188    3.4215   -0.1049 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1995    2.6573   -0.8284 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4115    1.3115   -1.0944 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1735    0.1684    0.0372 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.4090    0.7449    0.6738 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5168   -1.3266   -0.6692 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7244   -1.9511   -0.3878 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8127   -1.6926   -1.1889 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0249   -2.2974   -0.9347 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1989   -3.1785    0.1219 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5217   -3.8108    0.3638 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0914   -3.4201    0.9095 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8738   -2.8228    0.6673 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0499    0.0193    1.2566 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1597   -0.7309    0.9144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1497   -2.0801    1.1716 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2500   -2.8335    0.8341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3829   -2.2883    0.2391 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5653   -3.1401   -0.1157 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3679   -0.9322   -0.0086 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2600   -0.1550    0.3277 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9397    3.2933   -1.2747 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1759    4.6283   -1.0251 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8422    7.3677   -0.8872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5164    7.2758    0.2520 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1224    6.9716    0.8774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6067    5.3382    0.7089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9978    2.9317    0.2398 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6907   -1.0009   -2.0245 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8738   -2.0842   -1.5743 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2036   -3.1477    0.9409 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4250   -4.7868    0.8689 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0614   -4.0165   -0.6053 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2360   -4.1129    1.7370 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0426   -3.0537    1.3221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2753   -2.5141    1.6334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2154   -3.8974    1.0486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3889   -4.1514    0.2978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5109   -2.7066    0.2684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5546   -3.2226   -1.2252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2374   -0.4478   -0.4778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3039    0.9223    0.1067 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6681    2.6973   -1.8453 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0845    5.1028   -1.3904 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  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 13 15  1  0
 15 16  2  0
  7 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 21 23  1  0
 23 24  2  0
  5 25  1  0
 25 26  2  0
 26  2  1  0
 16 10  1  0
 24 18  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  4 31  1  0
 11 32  1  0
 12 33  1  0
 14 34  1  0
 14 35  1  0
 14 36  1  0
 15 37  1  0
 16 38  1  0
 19 39  1  0
 20 40  1  0
 22 41  1  0
 22 42  1  0
 22 43  1  0
 23 44  1  0
 24 45  1  0
 25 46  1  0
 26 47  1  0
M  END

HEADER    PROTEIN                                 19-APR-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   19-APR-16         0                                  
HETATM    1  C   UNK     0       4.565  -7.081   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.897   6.779   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -3.699  -1.485   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       5.898  -4.771   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       3.231  -4.771   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.564   4.469   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       3.231   4.469   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.389  -2.818   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -1.389  -0.151   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       5.898  -3.231   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       3.231  -3.231   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.564   2.929   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       3.231   2.929   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.151  -2.818   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       0.151  -0.151   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       4.565  -5.541   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       1.897   5.239   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -2.159  -1.485   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       4.565  -2.461   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       1.897   2.159   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       0.921  -1.485   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0       4.001   1.183   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0       4.565  -0.921   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0       1.897   0.619   0.000  0.00  0.00           O+0
HETATM   25  O   UNK     0       2.461  -1.485   0.000  0.00  0.00           O+0
HETATM   26  P   UNK     0       3.231  -0.151   0.000  0.00  0.00           P+0
CONECT    1   16                                                            
CONECT    2   17                                                            
CONECT    3   18                                                            
CONECT    4   10   16                                                       
CONECT    5   11   16                                                       
CONECT    6   12   17                                                       
CONECT    7   13   17                                                       
CONECT    8   14   18                                                       
CONECT    9   15   18                                                       
CONECT   10    4   19                                                       
CONECT   11    5   19                                                       
CONECT   12    6   20                                                       
CONECT   13    7   20                                                       
CONECT   14    8   21                                                       
CONECT   15    9   21                                                       
CONECT   16    1    4    5                                                  
CONECT   17    2    6    7                                                  
CONECT   18    3    8    9                                                  
CONECT   19   10   11   23                                                  
CONECT   20   12   13   24                                                  
CONECT   21   14   15   25                                                  
CONECT   22   26                                                            
CONECT   23   19   26                                                       
CONECT   24   20   26                                                       
CONECT   25   21   26                                                       
CONECT   26   22   23   24   25                                             
MASTER        0    0    0    0    0    0    0    0   26    0   56    0
END

COMPND    HMDB0259136
HETATM    1  C1  UNL     1       0.459   6.811  -0.009  1.00  0.00           C  
HETATM    2  C2  UNL     1       0.246   5.383  -0.298  1.00  0.00           C  
HETATM    3  C3  UNL     1      -0.894   4.756   0.151  1.00  0.00           C  
HETATM    4  C4  UNL     1      -1.119   3.422  -0.105  1.00  0.00           C  
HETATM    5  C5  UNL     1      -0.200   2.657  -0.828  1.00  0.00           C  
HETATM    6  O1  UNL     1      -0.411   1.312  -1.094  1.00  0.00           O  
HETATM    7  P1  UNL     1       0.173   0.168   0.037  1.00  0.00           P  
HETATM    8  O2  UNL     1       1.409   0.745   0.674  1.00  0.00           O  
HETATM    9  O3  UNL     1       0.517  -1.327  -0.669  1.00  0.00           O  
HETATM   10  C6  UNL     1       1.724  -1.951  -0.388  1.00  0.00           C  
HETATM   11  C7  UNL     1       2.813  -1.693  -1.189  1.00  0.00           C  
HETATM   12  C8  UNL     1       4.025  -2.297  -0.935  1.00  0.00           C  
HETATM   13  C9  UNL     1       4.199  -3.179   0.122  1.00  0.00           C  
HETATM   14  C10 UNL     1       5.522  -3.811   0.364  1.00  0.00           C  
HETATM   15  C11 UNL     1       3.091  -3.420   0.910  1.00  0.00           C  
HETATM   16  C12 UNL     1       1.874  -2.823   0.667  1.00  0.00           C  
HETATM   17  O4  UNL     1      -1.050   0.019   1.257  1.00  0.00           O  
HETATM   18  C13 UNL     1      -2.160  -0.731   0.914  1.00  0.00           C  
HETATM   19  C14 UNL     1      -2.150  -2.080   1.172  1.00  0.00           C  
HETATM   20  C15 UNL     1      -3.250  -2.833   0.834  1.00  0.00           C  
HETATM   21  C16 UNL     1      -4.383  -2.288   0.239  1.00  0.00           C  
HETATM   22  C17 UNL     1      -5.565  -3.140  -0.116  1.00  0.00           C  
HETATM   23  C18 UNL     1      -4.368  -0.932  -0.009  1.00  0.00           C  
HETATM   24  C19 UNL     1      -3.260  -0.155   0.328  1.00  0.00           C  
HETATM   25  C20 UNL     1       0.940   3.293  -1.275  1.00  0.00           C  
HETATM   26  C21 UNL     1       1.176   4.628  -1.025  1.00  0.00           C  
HETATM   27  H1  UNL     1       0.842   7.368  -0.887  1.00  0.00           H  
HETATM   28  H2  UNL     1      -0.516   7.276   0.252  1.00  0.00           H  
HETATM   29  H3  UNL     1       1.122   6.972   0.877  1.00  0.00           H  
HETATM   30  H4  UNL     1      -1.607   5.338   0.709  1.00  0.00           H  
HETATM   31  H5  UNL     1      -1.998   2.932   0.240  1.00  0.00           H  
HETATM   32  H6  UNL     1       2.691  -1.001  -2.024  1.00  0.00           H  
HETATM   33  H7  UNL     1       4.874  -2.084  -1.574  1.00  0.00           H  
HETATM   34  H8  UNL     1       6.204  -3.148   0.941  1.00  0.00           H  
HETATM   35  H9  UNL     1       5.425  -4.787   0.869  1.00  0.00           H  
HETATM   36  H10 UNL     1       6.061  -4.017  -0.605  1.00  0.00           H  
HETATM   37  H11 UNL     1       3.236  -4.113   1.737  1.00  0.00           H  
HETATM   38  H12 UNL     1       1.043  -3.054   1.322  1.00  0.00           H  
HETATM   39  H13 UNL     1      -1.275  -2.514   1.633  1.00  0.00           H  
HETATM   40  H14 UNL     1      -3.215  -3.897   1.049  1.00  0.00           H  
HETATM   41  H15 UNL     1      -5.389  -4.151   0.298  1.00  0.00           H  
HETATM   42  H16 UNL     1      -6.511  -2.707   0.268  1.00  0.00           H  
HETATM   43  H17 UNL     1      -5.555  -3.223  -1.225  1.00  0.00           H  
HETATM   44  H18 UNL     1      -5.237  -0.448  -0.478  1.00  0.00           H  
HETATM   45  H19 UNL     1      -3.304   0.922   0.107  1.00  0.00           H  
HETATM   46  H20 UNL     1       1.668   2.697  -1.845  1.00  0.00           H  
HETATM   47  H21 UNL     1       2.085   5.103  -1.390  1.00  0.00           H  
CONECT    1    2   27   28   29
CONECT    2    3    3   26
CONECT    3    4   30
CONECT    4    5    5   31
CONECT    5    6   25
CONECT    6    7
CONECT    7    8    8    9   17
CONECT    9   10
CONECT   10   11   11   16
CONECT   11   12   32
CONECT   12   13   13   33
CONECT   13   14   15
CONECT   14   34   35   36
CONECT   15   16   16   37
CONECT   16   38
CONECT   17   18
CONECT   18   19   19   24
CONECT   19   20   39
CONECT   20   21   21   40
CONECT   21   22   23
CONECT   22   41   42   43
CONECT   23   24   24   44
CONECT   24   45
CONECT   25   26   26   46
CONECT   26   47
END

HMDB0259136
     RDKit          3D
TRI-P-CRESYL PHOSPHATE
 47 49  0  0  0  0  0  0  0  0999 V2000
    0.4586    6.8114   -0.0094 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2455    5.3833   -0.2982 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8944    4.7560    0.1511 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1188    3.4215   -0.1049 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1995    2.6573   -0.8284 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4115    1.3115   -1.0944 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1735    0.1684    0.0372 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.4090    0.7449    0.6738 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5168   -1.3266   -0.6692 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7244   -1.9511   -0.3878 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8127   -1.6926   -1.1889 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0249   -2.2974   -0.9347 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1989   -3.1785    0.1219 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5217   -3.8108    0.3638 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0914   -3.4201    0.9095 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8738   -2.8228    0.6673 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0499    0.0193    1.2566 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1597   -0.7309    0.9144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1497   -2.0801    1.1716 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2500   -2.8335    0.8341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3829   -2.2883    0.2391 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5653   -3.1401   -0.1157 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3679   -0.9322   -0.0086 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2600   -0.1550    0.3277 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9397    3.2933   -1.2747 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1759    4.6283   -1.0251 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8422    7.3677   -0.8872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5164    7.2758    0.2520 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1224    6.9716    0.8774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6067    5.3382    0.7089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9978    2.9317    0.2398 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6907   -1.0009   -2.0245 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8738   -2.0842   -1.5743 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2036   -3.1477    0.9409 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4250   -4.7868    0.8689 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0614   -4.0165   -0.6053 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2360   -4.1129    1.7370 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0426   -3.0537    1.3221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2753   -2.5141    1.6334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2154   -3.8974    1.0486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3889   -4.1514    0.2978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5109   -2.7066    0.2684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5546   -3.2226   -1.2252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2374   -0.4478   -0.4778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3039    0.9223    0.1067 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6681    2.6973   -1.8453 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0845    5.1028   -1.3904 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  1  0
  7  8  2  0
  7  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 13 15  1  0
 15 16  2  0
  7 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 21 23  1  0
 23 24  2  0
  5 25  1  0
 25 26  2  0
 26  2  1  0
 16 10  1  0
 24 18  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  4 31  1  0
 11 32  1  0
 12 33  1  0
 14 34  1  0
 14 35  1  0
 14 36  1  0
 15 37  1  0
 16 38  1  0
 19 39  1  0
 20 40  1  0
 22 41  1  0
 22 42  1  0
 22 43  1  0
 23 44  1  0
 24 45  1  0
 25 46  1  0
 26 47  1  0
M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
Tris(4-methylphenyl) phosphoric acid	Generator

Chemical Formula

C₂₁H₂₁O₄P

Average Molecular Weight

368.369

Monoisotopic Molecular Weight

368.117746154

IUPAC Name

tris(4-methylphenyl) phosphate

Traditional Name

tri-P-cresyl phosphate

CAS Registry Number

Not Available

SMILES

CC1=CC=C(OP(=O)(OC2=CC=C(C)C=C2)OC2=CC=C(C)C=C2)C=C1

InChI Identifier

InChI=1S/C21H21O4P/c1-16-4-10-19(11-5-16)23-26(22,24-20-12-6-17(2)7-13-20)25-21-14-8-18(3)9-15-21/h4-15H,1-3H3

InChI Key

BOSMZFBHAYFUBJ-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as aryl phosphotriesters. These are aryl phosphates in which the phosphate is esterified at exactly three positions.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Organic phosphoric acids and derivatives

Sub Class

Phosphate esters

Direct Parent

Aryl phosphotriesters

Alternative Parents

Substituents

Aryl phosphotriester
Phenoxy compound
Toluene
Benzenoid
Monocyclic benzene moiety
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Non-excretory biofluid

Biofluid or Excreta

Blood (PMID: 31557052)

Source

Exogenous

Exogenous (PMID: 31557052)

Process

Not Available

Role

Not Available

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
logP	4.87	ALOGPS
logP	6.63	ChemAxon
logS	-5.4	ALOGPS
pKa (Strongest Basic)	-9.4	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	1	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	44.76 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	102.56 m³·mol⁻¹	ChemAxon
Polarizability	38.02 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DeepCCS	[M+H]+	189.759	30932474
DeepCCS	[M-H]-	187.401	30932474
DeepCCS	[M-2H]-	221.152	30932474
DeepCCS	[M+Na]+	196.38	30932474
AllCCS	[M+H]+	187.1	32859911
AllCCS	[M+H-H2O]+	184.1	32859911
AllCCS	[M+NH4]+	190.0	32859911
AllCCS	[M+Na]+	190.8	32859911
AllCCS	[M-H]-	176.0	32859911
AllCCS	[M+Na-2H]-	174.5	32859911
AllCCS	[M+HCOO]-	173.1	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
TRI-P-CRESYL PHOSPHATE	CC1=CC=C(OP(=O)(OC2=CC=C(C)C=C2)OC2=CC=C(C)C=C2)C=C1	3927.9	Standard polar	33892256
TRI-P-CRESYL PHOSPHATE	CC1=CC=C(OP(=O)(OC2=CC=C(C)C=C2)OC2=CC=C(C)C=C2)C=C1	2761.4	Standard non polar	33892256
TRI-P-CRESYL PHOSPHATE	CC1=CC=C(OP(=O)(OC2=CC=C(C)C=C2)OC2=CC=C(C)C=C2)C=C1	2733.7	Semi standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Tri-P-cresyl phosphate GC-MS (Non-derivatized) - 70eV, Positive	splash10-0ar0-6739000000-bcee03d24eef6bf00d82	2021-09-23	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Tri-P-cresyl phosphate 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
Experimental LC-MS/MS	LC-MS/MS Spectrum - Tri-P-cresyl phosphate 10V, Positive-QTOF	splash10-014i-0009000000-470f6a2dd485486d1a62	2021-09-20	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Tri-P-cresyl phosphate 20V, Positive-QTOF	splash10-014i-0009000000-388d10fccf0bd59bd87b	2021-09-20	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Tri-P-cresyl phosphate 40V, Positive-QTOF	splash10-014i-0940000000-1c722b338a685637a27f	2021-09-20	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Tri-P-cresyl phosphate 30V, Positive-QTOF	splash10-014i-0659000000-e707bea45a1a13b4a245	2021-09-20	HMDB team, MONA	View Spectrum
Experimental LC-MS/MS	LC-MS/MS Spectrum - Tri-P-cresyl phosphate 50V, Positive-QTOF	splash10-014i-0920000000-7c6866a7e6a4329eb914	2021-09-20	HMDB team, MONA	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Tri-P-cresyl phosphate 10V, Positive-QTOF	splash10-014i-0009000000-e6230282e7987295a133	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Tri-P-cresyl phosphate 20V, Positive-QTOF	splash10-014i-0009000000-713fcb5bad1f43afbbb4	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Tri-P-cresyl phosphate 40V, Positive-QTOF	splash10-0a4i-9702000000-356a8c561238301f9c6a	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Tri-P-cresyl phosphate 10V, Negative-QTOF	splash10-014i-0009000000-dcfa54f6c15d52f8c10b	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Tri-P-cresyl phosphate 20V, Negative-QTOF	splash10-014i-0009000000-abfcc1f0f27500161695	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Tri-P-cresyl phosphate 40V, Negative-QTOF	splash10-014i-9838000000-e8f6577c2eadca8ace9d	2016-08-03	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Blood

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Biospecimen	Status	Value	Age	Sex	Condition	Reference	Details
Blood	Detected but not Quantified	Not Quantified	Not Specified	Not Specified	Normal	31557052	details

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

Not Available

KNApSAcK ID

Not Available

Chemspider ID

6281

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

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 ]

Showing metabocard for Tri-P-cresyl phosphate (HMDB0259136)

MOL for HMDB0259136 (Tri-P-cresyl phosphate)

3D MOL for HMDB0259136 (Tri-P-cresyl phosphate)

3D SDF for HMDB0259136 (Tri-P-cresyl phosphate)

3D-SDF for HMDB0259136 (Tri-P-cresyl phosphate)

PDB for HMDB0259136 (Tri-P-cresyl phosphate)

3D PDB for HMDB0259136 (Tri-P-cresyl phosphate)

SMILES for HMDB0259136 (Tri-P-cresyl phosphate)

INCHI for HMDB0259136 (Tri-P-cresyl phosphate)

Structure for HMDB0259136 (Tri-P-cresyl phosphate)

3D Structure for HMDB0259136 (Tri-P-cresyl phosphate)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

GC-MS Spectra

MS/MS Spectra