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
- 27255
- Core Entity Id
- 33479
- Source Entity Count
- 1
- Preferred Name
- N-demethylphyllocryptine
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C19H21NO4
- Molecular Weight
- 327.1500
- 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
N-Demethylphyllocryptine
Role
preferred
Source
TCMBank
Preferred
Yes
Name
N-Demethylphyllocryptine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
N-demethylphyllocryptine
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
N-demethylphyllocryptine
Role
preferred
Source
itcmdb_public
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.
Herb
HBIN036492
Tcmid
5089
Tcmbank
TCMBANKIN042466
Etcm Ingredient
N-Demethylphyllocryptine
Itcmdb Generated
ITX-INGREDIENT-D6262811CC55
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/05090.mol2
Reference
3092
Tcm Name En
Chinese Cryptocarya
Molecular Weight
327.150
Molecular Formula
C19H21NO4
Molecular Formula
C19H21NO4
Fda Maximum Daily Dose (Fdamdd)
0.955
Quantitative Estimate Of Drug Likeness（Qed）
0.939