Compound Description

ID:   C0776 Common name:   Atractylenolide I
IUPAC:  (4aS,8aS)-3,8a-dimethyl-5-methylidene-4a,6,7,8-tetrahydro-4H-benzo[f][1]benzofuran-2-one CAS:  CAS:73069-13-3
Chembl ID:   CHEMBL449520 Pubchem ID:   CID:5321018
Formula:  C15H18O2 TCM-ID:  TCMC4851
Smiles:  CC1=C2CC3C(=C)CCCC3(C=C2OC1=O)C
Alias:

Naphtho[2,3-b]furan-2(4H)-one, 4a,5,6,7,8,8a-hexahydro-3,8a-dimethyl-5-methylene-, (4aS-trans)-;

(4aS,8aS)-4a,5,6,7,8,8a-Hexahydro-3,8a-dimethyl-5-methylenenaphtho[2,3-b]furan-2(4H)-one;

Atractylenolide I
Structure:

Related Targets  (Total: 8)

Target idProtein NameGene SymbolUniprot IDTarget LevelNo.of Literature Evidence
T09H2Z Nitric oxide synthase, inducibleNOS2 P35228
A 1 Reference(s)
T56TXY Polyunsaturated fatty acid 5-lipoxygenaseALOX5 P09917
A 1 Reference(s)
T84XW5 Placenta growth factorPGF P49763
A 1 Reference(s)
T11BI7 Toll-like receptor 4TLR4 O00206
A 1 Reference(s)
T23VMI Tumor necrosis factorTNF P01375
C 1 Reference(s)
T33OPP Interleukin-6IL6 P05231
C 1 Reference(s)
T42EAZ Vascular endothelial growth factor AVEGFA P15692
C 1 Reference(s)
T64BTV Interleukin-1 betaIL1B P01584
C 1 Reference(s)

*In this table, target level represents the quality confidence indicators of targets.
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".

Related Herbs  (Total: 1)

Herb idChinese Pin YinChinese CharacterEnglish NameLatin Name
H0104 Bai Zhu白术 Largehead atractylodesAtractylodes macrocephala