EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	74971HLF1A
EPA CompTox	DTXSID5066798

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

74971HLF1A

EPA CompTox

DTXSID5066798


InChI Key	VJFBRZCPEBSUHG-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCCCCCC
InChI	InChI=1S/C40H80O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-39H2,1-2H3

InChI Key

VJFBRZCPEBSUHG-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCCCCCC

InChI

InChI=1S/C40H80O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-39H2,1-2H3

Property Name	Value
Molecular Formula	C40H80O2
Molecular Weight	592.62
AlogP	14.61
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	37.0
Polar Surface Area	26.3
Heavy Atoms	42.0

Property Name

Value

Molecular Formula

C40H80O2

Molecular Weight

592.62

AlogP

14.61

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

37.0

Polar Surface Area

26.3

Heavy Atoms

42.0

Resources	Reference
CAS NUMBER	22432-80-0
NORMAN SUSDAT
FDA SRS	74971HLF1A
PubChem	89711
ChemSpider	80970.0

Resources

Reference

CAS NUMBER

22432-80-0

NORMAN SUSDAT

FDA SRS

74971HLF1A

PubChem

89711

ChemSpider

80970.0

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

EICOSANOIC ACID, EICOSYL ESTER

Structure

Physicochemical Descriptors

Cross References