SCS-C002325

p-hydroxyphenylacetic acid

Pathway: Shikimates and Phenylpropanoids Superclass: Phenolic acids (C6-C1) Class: Simple phenolic acids

Chemical Structure

Structure of p-hydroxyphenylacetic acid
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3D conformers are computationally generated from SMILES by RDKit for visualization and download; they are not experimental crystal or NMR structures.
Download: SDF SMILES

Source Information

Aspergillus spelaeus (NA)
Kingdom Fungi Phylum Ascomycota Class Eurotiomycetes Order Eurotiales Family Aspergillaceae Genus Aspergillus Species Aspergillus spelaeus
South China Sea  · 21.573° N, 109.767° E
DOI: 10.3390/md23060251  · Marine Drugs
Fusarium sp. (marine fungus #2489)
Kingdom Fungi Phylum Ascomycota Class Sordariomycetes Order Hypocreales Family Nectriaceae Genus Fusarium Species NA
South China Sea
Marine Sciences,2002,26(3),57-59.

Drug-likeness (Lipinski Ro5)

Molecular Weight
152.2 Da
Threshold ≤ 500
ALogP
1.02
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
2
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C8H8O3
Molecular Weight:
152.1500 Da
SMILES:
O=C(O)Cc1ccc(O)cc1
InChIKey:
XQXPVVBIMDBYFF-UHFFFAOYSA-N
InChI:
InChI=1S/C8H8O3/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4,9H,5H2,(H,10,11)
Calculated Properties
ALogP:
1.019 lipophilicity
TPSA:
57.53 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
2
Rotatable Bonds:
2
Ring Count:
1 (1 aromatic)
Chiral Centers:
0
Fsp³:
0.1250 fraction sp³ carbon

Database Information

Compound ID:
SCS-C002325
NPClassifier Pathway:
Shikimates and Phenylpropanoids
NPClassifier Superclass:
Phenolic acids (C6-C1)
NPClassifier Class:
Simple phenolic acids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged