Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 29609
- Core Entity Id
- 36094
- Source Entity Count
- 1
- Preferred Name
- Phellodenol e
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C17H20O9
- Molecular Weight
- 368.1100
- 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
Phellodenol E
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Phellodenol E
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Phellodenol e
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Phellodenol e
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
黄皮树
Role
TCM_name
Source
TCMBank
Preferred
No
Name
HUANG PI SHU
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Chinese Corktree
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
黄皮树HUANG PI SHUChinese Corktree
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN039445
Tcmid
17057
Tcmbank
TCMBANKIN043955
Etcm Ingredient
Phellodenol E
Itcmdb Generated
ITX-INGREDIENT-D0CB07A0CB3D
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
黄皮树
Tcm Name2
HUANG PI SHU
Mol2 Path
/TCM_database/2007_3d_all/17071.mol2
Reference
4941
Tcm Name En
Chinese Corktree
Molecular Weight
368.110
Molecular Formula
C17H20O9
Molecular Formula
C17H20O9
Fda Maximum Daily Dose (Fdamdd)
0.010
Quantitative Estimate Of Drug Likeness（Qed）
0.398