EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID5071913

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID5071913


InChI Key	FUTGDWNFCMWSJT-UHFFFAOYSA-N
Smiles	CC(C)CCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C
InChI	InChI=1S/C51H98O6/c1-45(2)37-31-25-19-13-7-10-16-22-28-34-40-49(52)55-43-48(57-51(54)42-36-30-24-18-12-9-15-21-27-33-39-47(5)6)44-56-50(53)41-35-29-23-17-11-8-14-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3

InChI Key

FUTGDWNFCMWSJT-UHFFFAOYSA-N

Smiles

CC(C)CCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C

InChI

InChI=1S/C51H98O6/c1-45(2)37-31-25-19-13-7-10-16-22-28-34-40-49(52)55-43-48(57-51(54)42-36-30-24-18-12-9-15-21-27-33-39-47(5)6)44-56-50(53)41-35-29-23-17-11-8-14-20-26-32-38-46(3)4/h45-48H,7-44H2,1-6H3

Property Name	Value
Molecular Formula	C51H98O6
Molecular Weight	806.74
AlogP	16.0
Hydrogen Bond Acceptor	6.0
Number of Rotational Bond	44.0
Polar Surface Area	78.9
Heavy Atoms	57.0

Property Name

Value

Molecular Formula

C51H98O6

Molecular Weight

806.74

AlogP

16.0

Hydrogen Bond Acceptor

6.0

Number of Rotational Bond

44.0

Polar Surface Area

78.9

Heavy Atoms

57.0

Resources	Reference
CAS NUMBER	68957-79-9
NORMAN SUSDAT
PubChem	111921
ChemSpider	100353.0

Resources

Reference

CAS NUMBER

68957-79-9

NORMAN SUSDAT

PubChem

111921

ChemSpider

100353.0

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

GLYCEROL TRIISOPALMITATE

Structure

Physicochemical Descriptors

Cross References