MetaADEDB 2.0 @ LMMD
5S,12R,18R-trihydroxy-6Z,8E,10E,14Z,16E-eicosapentaenoic acid
(AOPOCGPBAIARAV-OTBJXLELSA-N)
Structure
SMILES
CC[C@H](/C=C/C=C\C[C@H](/C=C/C=C/C=C\[C@H](CCCC(=O)O)O)O)O
Type(s)
Investigational
Molecular Formula:
C20H30O5
Molecular Weight:
350.449
Log P:
2.9051
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
4
TPSA:
97.99
CAS Number(s):
552830-51-0
Synonym(s)
1.
5S,12R,18R-trihydroxy-6Z,8E,10E,14Z,16E-eicosapentaenoic acid
2.
5S,12R,18R-trihydroxy-6Z,8E,10E,14Z,16E-EPA
3.
Resolvin E1
4.
RvE1
External Link(s)
MeSHC499823
PubChem Compound10473088
ChEBI81559
CHEMBLCHEMBL1742483
DrugBankDB13105
IUPHAR/BPS Guide to PHARMACOLOGY3333
KEGGcpd:C18171
Therapeutic Target DatabaseD01IUB
D0U1CY
ZINC56875015
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Edema20383154CTD
2Hyperalgesia20383154CTD
3Inflammation20383154CTD
4Pain20383154CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120237

Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.