Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 3Links: 7
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 42001
- Core Entity Id
- 85012
- Source Entity Count
- 1
- Preferred Name
- (+)-Isocaryachin
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C19H19NO4
- Molecular Weight
- 325.1300
- 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
(+)-Isocaryachin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(+)-Isocaryachin
Role
preferred
Source
TCMBank
Preferred
Yes
Name
厚壳桂
Role
TCM_name
Source
TCMBank
Preferred
No
Name
HOU KE GUI
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Chinese Cryptocarya
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
厚壳桂HOU KE GUIChinese Cryptocarya
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN006440
Etcm Ingredient
(+)-Isocaryachin
Itcmdb Generated
ITX-INGREDIENT-06E16BB3F944ITX-INGREDIENT-71ED53B42C57
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
厚壳桂
Tcm Name2
HOU KE GUI
Mol2 Path
/TCM_database/2007_3d_all/11308.mol2
Reference
4129
Tcm Name En
Chinese Cryptocarya
Molecular Weight
325.130
Molecular Formula
C19H19NO4
Fda Maximum Daily Dose (Fdamdd)
0.994
Quantitative Estimate Of Drug Likeness（Qed）
0.873