EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	2XE342S7L6
EPA CompTox	DTXSID2046705

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

2XE342S7L6

EPA CompTox

DTXSID2046705


InChI Key	HZLCGUXUOFWCCN-UHFFFAOYNA-N
Smiles	CCCCCCCCCCCCCCCCC(C(=O)O)C(O)(CC(=O)O)C(=O)O
InChI	InChI=1S/C22H40O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(20(25)26)22(29,21(27)28)17-19(23)24/h18,29H,2-17H2,1H3,(H,23,24)(H,25,26)(H,27,28)/t18-,22+/m1/s1

InChI Key

HZLCGUXUOFWCCN-UHFFFAOYNA-N

Smiles

CCCCCCCCCCCCCCCCC(C(=O)O)C(O)(CC(=O)O)C(=O)O

InChI

InChI=1S/C22H40O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(20(25)26)22(29,21(27)28)17-19(23)24/h18,29H,2-17H2,1H3,(H,23,24)(H,25,26)(H,27,28)/t18-,22+/m1/s1

Property Name	Value
Molecular Formula	C22H40O7
Molecular Weight	416.28
AlogP	4.85
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	20.0
Polar Surface Area	132.13
Heavy Atoms	29.0

Property Name

Value

Molecular Formula

C22H40O7

Molecular Weight

416.28

AlogP

4.85

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

20.0

Polar Surface Area

132.13

Heavy Atoms

29.0

Resources	Reference
CAS NUMBER	666-99-9
NORMAN SUSDAT
FDA SRS	2XE342S7L6
ChemSpider	12108.0

Resources

Reference

CAS NUMBER

666-99-9

NORMAN SUSDAT

FDA SRS

2XE342S7L6

ChemSpider

12108.0

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

AGARIC ACID

Structure

Physicochemical Descriptors

Cross References