Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 11Ingredient: 1Target: 2Links: 15
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 52233
- Core Entity Id
- 95244
- Source Entity Count
- 1
- Preferred Name
- (2R,3R)-Aromadendrin
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C15H12O6
- Molecular Weight
- 288.0600
- 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
(2R,3R)-Aromadendrin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(2R,3R)-Aromadendrin
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
(2R,3R)-Aromadendrin
Role
preferred
Source
TCMBank
Preferred
Yes
Name
枳椇子
Role
TCM_name
Source
TCMBank
Preferred
No
Name
ZHI JU ZI
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Japanese Raisin Tree Seed
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
枳椇子ZHI JU ZIJapanese Raisin Tree Seed
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN044269
Etcm Ingredient
(2R,3R)-Aromadendrin
Itcmdb Generated
ITX-INGREDIENT-5F28C761626CITX-INGREDIENT-D552CB5CBB81
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Suppress
0
Tcm Name
枳椇子
Tcm Name2
ZHI JU ZI
Mol2 Path
/TCM_database/2007_3d_all/01764.mol2
Reference
6, 391, 552, 658, 660, 3057, 3090, 4144, 4205, 4713, 4722, 5338
Tcm Name En
Japanese Raisin Tree Seed
Molecular Weight
288.060
Molecule Formula
C15H12O6
Molecular Formula
C15H12O6
Fda Maximum Daily Dose (Fdamdd)
0.201
Quantitative Estimate Of Drug Likeness（Qed）
0.634