Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 8Links: 16
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 911
- Core Entity Id
- 4207
- Source Entity Count
- 1
- Preferred Name
- (24r)-ethyl-3beta,5alpha,6beta-trihydroxycholan
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C29H52O3
- Molecular Weight
- 448.8100
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 25.4777
- 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
(24R)-Ethyl-3Beta,5Alpha,6Beta-Trihydroxycholan
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
(24R)-Ethyl-3Beta,5Alpha,6Beta-Trihydroxycholan
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
(24R)-Ethyl-3beta,5alpha,6beta-trihydroxycholan
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(24R)-Ethyl-3beta,5alpha,6beta-trihydroxycholan
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(24r)-ethyl-3beta,5alpha,6beta-trihydroxycholan
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
(24r)-ethyl-3beta,5alpha,6beta-trihydroxycholan
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN004507
Tcmsp
MOL001809
Sym Map
SMIT04164
Tcmbank
TCMBANKIN024083
Etcm Ingredient
(24R)-Ethyl-3beta,5alpha,6beta-trihydroxycholan
Itcmdb Generated
ITX-INGREDIENT-E09CC1801B09
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
25.47768725.4776871225.478
Suppress
0
Molecule Weight
448.81
Molecular Weight
448.390
Molecular Weight
448.81
Molecular Formula
C29H52O3
Fda Maximum Daily Dose (Fdamdd)
0.013
Quantitative Estimate Of Drug Likeness（Qed）
0.464