EcoDrugPlus


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

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	GQWLAPWFOPKVEJ-NITRKBDNSA-N
Smiles	O=C(OCCCCCCCCCCCCCC)CCCCCCCC=CCC(O)CCCCCC
InChI	InChI=1/C32H62O3/c1-3-5-7-9-10-11-12-13-16-19-22-26-30-35-32(34)29-25-21-18-15-14-17-20-24-28-31(33)27-23-8-6-4-2/h20,24,31,33H,3-19,21-23,25-30H2,1-2H3

InChI Key

GQWLAPWFOPKVEJ-NITRKBDNSA-N

Smiles

O=C(OCCCCCCCCCCCCCC)CCCCCCCC=CCC(O)CCCCCC

InChI

InChI=1/C32H62O3/c1-3-5-7-9-10-11-12-13-16-19-22-26-30-35-32(34)29-25-21-18-15-14-17-20-24-28-31(33)27-23-8-6-4-2/h20,24,31,33H,3-19,21-23,25-30H2,1-2H3

Property Name	Value
Molecular Formula	C32H62O3
Molecular Weight	494.47
AlogP	10.24
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	28.0
Polar Surface Area	46.53
Heavy Atoms	35.0

Property Name

Value

Molecular Formula

C32H62O3

Molecular Weight

494.47

AlogP

10.24

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

28.0

Polar Surface Area

46.53

Heavy Atoms

35.0

Resources	Reference
CAS NUMBER	93980-69-9
NORMAN SUSDAT
PubChem	20837989

Resources

Reference

CAS NUMBER

93980-69-9

NORMAN SUSDAT

PubChem

20837989

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

TETRADECYL (R)-12-HYDROXYOLEATE

Structure

Physicochemical Descriptors

Cross References