Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Target: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 14194
- Core Entity Id
- 18944
- Source Entity Count
- 1
- Preferred Name
- Chebupentol
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C30H50O5
- Molecular Weight
- 490.7100
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- 143086-38-8
- Ob Score
- 5.7140
- 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
Chebupentol
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Chebupentol
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Chebupentol
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Chebupentol
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
chebupentol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
chebupentol
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Cas
143086-38-8
Herb
HBIN020259
Tcmsp
MOL009145
Sym Map
SMIT10315
Tcm Id
5782
Tcmbank
TCMBANKIN026813
Etcm Ingredient
chebupentol
Itcmdb Generated
ITX-INGREDIENT-BD725230601C
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Cas Id
143086-38-8
Version
v1,v2
Ob Score
5.7145.7140235.714023208
Suppress
0
Molecule Weight
490.8
Molecular Weight
490.370
Molecular Weight
490.71
Molecular Formula
C30H50O5
Molecular Formula
C30H50O5
Molecular Formula
C30H50O5
Fda Maximum Daily Dose (Fdamdd)
0.923
Quantitative Estimate Of Drug Likeness（Qed）
0.376