Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 48684
- Core Entity Id
- 91695
- Source Entity Count
- 1
- Preferred Name
- 7Α-Hydroxy-Β-Sitosterol
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C29H50O2
- Molecular Weight
- 430.3800
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- Num H Donors
- Num H Acceptors
- Num Rotatable Bonds
- Drug Likeness
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
7Α-Hydroxy-Β-Sitosterol
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
7Α-Hydroxy-Β-Sitosterol
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
7α-hydroxy-sitosterol
Role
preferred
Source
TCMBank
Preferred
Yes
Name
7β-Hydroxysitosterol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
7 alpha hydroxy- beta sitosterol
Role
alias
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
7α-hydroxy-sitosterol7β-Hydroxysitosterol7 alpha hydroxy- beta sitosterol
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT22002
Tcmbank
TCMBANKIN029239TCMBANKIN029809
Etcm Ingredient
7β-Hydroxysitosterol
Itcmdb Generated
ITX-INGREDIENT-5CF53AD06113ITX-INGREDIENT-9EB480809BFA
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0
Molecular Weight
430.380
Molecular Formula
C29H50O2
Fda Maximum Daily Dose (Fdamdd)
0.105
Quantitative Estimate Of Drug Likeness（Qed）
0.446