EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	8WO593UA3G
EPA CompTox	DTXSID80865290

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

8WO593UA3G

EPA CompTox

DTXSID80865290


InChI Key	KCEQGTJBAICOKH-UHFFFAOYSA-N
Smiles	O=C(OCC(O)CO)CCCC(O)CCCCCCC
InChI	InChI=1/C15H30O5/c1-2-3-4-5-6-8-13(17)9-7-10-15(19)20-12-14(18)11-16/h13-14,16-18H,2-12H2,1H3

InChI Key

KCEQGTJBAICOKH-UHFFFAOYSA-N

Smiles

O=C(OCC(O)CO)CCCC(O)CCCCCCC

InChI

InChI=1/C15H30O5/c1-2-3-4-5-6-8-13(17)9-7-10-15(19)20-12-14(18)11-16/h13-14,16-18H,2-12H2,1H3

Property Name	Value
Molecular Formula	C15H30O5
Molecular Weight	290.21
AlogP	1.77
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	13.0
Polar Surface Area	86.99
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C15H30O5

Molecular Weight

290.21

AlogP

1.77

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

13.0

Polar Surface Area

86.99

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	26446-32-2
NORMAN SUSDAT
FDA SRS	8WO593UA3G
PubChem	175553

Resources

Reference

CAS NUMBER

26446-32-2

NORMAN SUSDAT

FDA SRS

8WO593UA3G

PubChem

175553

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

5-HYDROXYDODECANOIC ACID, MONOESTER WITH GLYCEROL

Structure

Physicochemical Descriptors

Cross References