EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	O302R26800
EPA CompTox	DTXSID60896860

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

O302R26800

EPA CompTox

DTXSID60896860


InChI Key	SEEGHKWOBVVBTQ-NFMPGMCNSA-N
Smiles	O=C(O)C5C21CC(C(=C)C1)CCC2C34OC(=O)C(C)(C(O)/C=C/3)C45
InChI	InChI=1S/C19H22O5/c1-9-7-18-8-10(9)3-4-11(18)19-6-5-12(20)17(2,16(23)24-19)14(19)13(18)15(21)22/h5-6,10-14,20H,1,3-4,7-8H2,2H3,(H,21,22)/t10-,11-,12+,13-,14-,17-,18+,19-/m1/s1

InChI Key

SEEGHKWOBVVBTQ-NFMPGMCNSA-N

Smiles

O=C(O)C5C21CC(C(=C)C1)CCC2C34OC(=O)C(C)(C(O)/C=C/3)C45

InChI

InChI=1S/C19H22O5/c1-9-7-18-8-10(9)3-4-11(18)19-6-5-12(20)17(2,16(23)24-19)14(19)13(18)15(21)22/h5-6,10-14,20H,1,3-4,7-8H2,2H3,(H,21,22)/t10-,11-,12+,13-,14-,17-,18+,19-/m1/s1

Property Name	Value
Molecular Formula	C19H22O5
Molecular Weight	330.15
AlogP	1.91
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	83.83
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C19H22O5

Molecular Weight

330.15

AlogP

1.91

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

83.83

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	510-75-8
NORMAN SUSDAT
FDA SRS	O302R26800
PubChem	92782
ChemSpider	83756.0

Resources

Reference

CAS NUMBER

510-75-8

NORMAN SUSDAT

FDA SRS

O302R26800

PubChem

92782

ChemSpider

83756.0

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

GIBBERELLIN A7

Structure

Physicochemical Descriptors

Cross References