EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	XDG72XSU9R

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

XDG72XSU9R


InChI Key	WTTJVINHCBCLGX-LFOHPMNASA-N
Smiles	CCCCCC=CCC=C/CCCCCCCC(=O)OC
InChI	InChI=1/C19H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h7-8,10-11H,3-6,9,12-18H2,1-2H3

InChI Key

WTTJVINHCBCLGX-LFOHPMNASA-N

Smiles

CCCCCC=CCC=C/CCCCCCCC(=O)OC

InChI

InChI=1/C19H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h7-8,10-11H,3-6,9,12-18H2,1-2H3

Property Name	Value
Molecular Formula	C19H34O2
Molecular Weight	294.26
AlogP	5.97
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	14.0
Polar Surface Area	26.3
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C19H34O2

Molecular Weight

294.26

AlogP

5.97

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

14.0

Polar Surface Area

26.3

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	20221-26-5
NORMAN SUSDAT
FDA SRS	XDG72XSU9R

Resources

Reference

CAS NUMBER

20221-26-5

NORMAN SUSDAT

FDA SRS

XDG72XSU9R

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

METHYL (9Z,12E)-OCTADECA-9,12-DIENOATE

Structure

Physicochemical Descriptors

Cross References