EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	65DJ825A3Z
EPA CompTox	DTXSID7021603

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

65DJ825A3Z

EPA CompTox

DTXSID7021603


InChI Key	SECPZKHBENQXJG-BQYQJAHWSA-N
Smiles	CCCCCCC=CCCCCCCCC(O)=O
InChI	InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h7-8H,2-6,9-15H2,1H3,(H,17,18)/b8-7+

InChI Key

SECPZKHBENQXJG-BQYQJAHWSA-N

Smiles

CCCCCCC=CCCCCCCCC(O)=O

InChI

InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h7-8H,2-6,9-15H2,1H3,(H,17,18)/b8-7+

Property Name	Value
Molecular Formula	C16H30O2
Molecular Weight	254.22
AlogP	5.33
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	13.0
Polar Surface Area	37.3
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C16H30O2

Molecular Weight

254.22

AlogP

5.33

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

13.0

Polar Surface Area

37.3

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	10030-73-6
NORMAN SUSDAT
FDA SRS	65DJ825A3Z

Resources

Reference

CAS NUMBER

10030-73-6

NORMAN SUSDAT

FDA SRS

65DJ825A3Z

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

(E)-HEXADEC-9-ENOIC ACID

Structure

Physicochemical Descriptors

Cross References