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
- 10167
- Core Entity Id
- 14464
- Source Entity Count
- 1
- Preferred Name
- Alnusoxide
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C19H18O4
- Molecular Weight
- 310.1200
- 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
Alnusoxide
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Alnusoxide
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Alnusoxide
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Alnusoxide
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
赤杨
Role
TCM_name
Source
TCMBank
Preferred
No
Name
CHI YANG
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Japanese Alder
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
赤杨CHI YANGJapanese Alder
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN015280
Tcmid
965
Tcmbank
TCMBANKIN041464
Etcm Ingredient
Alnusoxide
Itcmdb Generated
ITX-INGREDIENT-3BC888605218
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
赤杨
Tcm Name2
CHI YANG
Mol2 Path
/TCM_database/2007_3d_all/00965.mol2
Reference
660
Tcm Name En
Japanese Alder
Molecular Weight
310.120
Molecular Formula
C19H18O4
Molecular Formula
C19H18O4
Fda Maximum Daily Dose (Fdamdd)
0.861
Quantitative Estimate Of Drug Likeness（Qed）
0.734