EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID00886563

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID00886563


InChI Key	LMGNFMQANDKMEB-UHFFFAOYSA-N
Smiles	O=C(OC1=CC=C(OC(C(=O)O)CCCCCCCCCCCC)C=C1CC(C)C)C
InChI	InChI=1/C26H42O5/c1-5-6-7-8-9-10-11-12-13-14-15-25(26(28)29)31-23-16-17-24(30-21(4)27)22(19-23)18-20(2)3/h16-17,19-20,25H,5-15,18H2,1-4H3,(H,28,29)

InChI Key

LMGNFMQANDKMEB-UHFFFAOYSA-N

Smiles

O=C(OC1=CC=C(OC(C(=O)O)CCCCCCCCCCCC)C=C1CC(C)C)C

InChI

InChI=1/C26H42O5/c1-5-6-7-8-9-10-11-12-13-14-15-25(26(28)29)31-23-16-17-24(30-21(4)27)22(19-23)18-20(2)3/h16-17,19-20,25H,5-15,18H2,1-4H3,(H,28,29)

Property Name	Value
Molecular Formula	C26H42O5
Molecular Weight	434.3
AlogP	6.95
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	17.0
Polar Surface Area	72.83
Heavy Atoms	31.0

Property Name

Value

Molecular Formula

C26H42O5

Molecular Weight

434.3

AlogP

6.95

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

17.0

Polar Surface Area

72.83

Heavy Atoms

31.0

Resources	Reference
CAS NUMBER	63251-44-5
NORMAN SUSDAT
PubChem	21119015

Resources

Reference

CAS NUMBER

63251-44-5

NORMAN SUSDAT

PubChem

21119015

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, 2025, gkaf1251 Read...

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

Last update: Monday, 3 November 2025

2-(P-ACETOXY-M-ISOBUTYLPHENOXY)MYRISTIC ACID

Structure

Physicochemical Descriptors

Cross References