Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 2Links: 5
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 42454
- Core Entity Id
- 85465
- Source Entity Count
- 1
- Preferred Name
- 3Α-Hydroxytanshinoneⅱa
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C19H18O4
- Molecular Weight
- 310.3700
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 44.9293
- 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-Hydroxytanshinoneⅱa
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
3α-Hydroxytanshinone ⅡA
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3α-hydroxytanshinoneⅡa
Role
preferred
Source
TCMBank
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
3α-Hydroxytanshinone ⅡA
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN008023
Etcm Ingredient
3α-Hydroxytanshinone ⅡA
Itcmdb Generated
ITX-INGREDIENT-BC003AC20E62
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
44.9293359744.929336
Suppress
0
Molecule Weight
310.37
Molecular Weight
310.120
Molecular Weight
310.37
Molecular Formula
C19H18O4
Fda Maximum Daily Dose (Fdamdd)
0.958
Quantitative Estimate Of Drug Likeness（Qed）
0.759