Compound Description

ID:   C0750 Common name:   Α-Spinasterol
IUPAC:  (3S,5S,9R,10S,13R,14R,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol CAS:  CAS:481-18-5
Chembl ID:   NA Pubchem ID:   CID:5281331
Formula:  C29H48O TCM-ID:  TCMC4325
Smiles:  CC[C@@H](C(C)C)/C=C/[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1C2=CC[C@@H]2[C@]1(C)CC[C@@H](C2)O)C
Alias:

5α-Stigmasta-7,22-dien-3β-ol;

5α-Stigmasta-7,22-dien-3β-ol, (E)-;

(3β,5α,22E)-Stigmasta-7,22-dien-3-ol;

Bessisterol;

Hitodesterol;

Spinasterol;

Stigmasta-7,22-dien-3β-ol;

Δ7,22-Stigmastan-3β-ol;

α-Spinasterin;

α-Spinasterol
Structure:

Related Targets  (Total: 3)

Target idProtein NameGene SymbolUniprot IDTarget LevelNo.of Literature Evidence
T67KTV Transient receptor potential cation channel subfamily V member 1TRPV1 Q8NER1
A 2 Reference(s)
T57L0X Oxysterols receptor LXR-alphaNR1H3 Q13133
C 1 Reference(s)
T34Y8V Oxysterols receptor LXR-betaNR1H2 P55055
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: 8)

Herb idChinese Pin YinChinese CharacterEnglish NameLatin Name
H0006 Bai Qu Cai白屈菜 Greater celandineChelidonium majus
H0851 Zi Su Zi紫苏子 Perilia fruitFructus perillae
H1104 Gua Lou瓜蒌 NATrichosanthes kirilowii
H0958 Dang Shen党参 Pilose asiabellCodonopsis pilosula
H0297 Niu Xi牛膝 Twotooth achyranthesAchyranthes bidentata
H0497 Si Gua Luo丝瓜络 Luffa vegetable spongeRetinervus luffae fructus
H0650 Chai Hu柴胡 Chinese thorowaxBupleurum chinense
H0036 Jie Geng桔梗 BalloonflowerPlatycodon grandiflorum