Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 2Ingredient: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 47125
- Core Entity Id
- 90136
- Source Entity Count
- 1
- Preferred Name
- 3Α- Hydroxy-T-Cadinol
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C15H26O2
- Molecular Weight
- 238.4100
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 28.6372
- 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
3Α- Hydroxy-T-Cadinol
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
3α- Hydroxy-T-cadinol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3α- Hydroxy-T-cadinol
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN024201
Etcm Ingredient
3α- Hydroxy-T-cadinol
Itcmdb Generated
ITX-INGREDIENT-FE70A47915E2
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
28.6371635628.637164
Suppress
0
Molecule Weight
238.41
Molecular Weight
238.190
Molecular Weight
238.41
Molecular Formula
C15H26O2
Fda Maximum Daily Dose (Fdamdd)
0.033
Quantitative Estimate Of Drug Likeness（Qed）
0.690