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
- 28036
- Core Entity Id
- 34349
- Source Entity Count
- 1
- Preferred Name
- N-[(s)-1-phenylethyl]-labda-7,12(e),14-triene-17-amide
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C28H39NO
- Molecular Weight
- 405.3000
- 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-[(S)-1-Phenylethyl]-labda-7,12(E),14-triene-17-amide
Role
preferred
Source
TCMBank
Preferred
Yes
Name
N-[(S)-1-Phenylethyl]-labda-7,12(E),14-triene-17-amide
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
N-[(s)-1-phenylethyl]-labda-7,12(e),14-triene-17-amide
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
N-[(s)-1-phenylethyl]-labda-7,12(e),14-triene-17-amide
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
光叶巴豆
Role
TCM_name
Source
TCMBank
Preferred
No
Name
GUANG YE BA DOU
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Nitidleaf Croton
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
光叶巴豆GUANG YE BA DOUNitidleaf Croton
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN037503
Tcmid
17104
Tcmbank
TCMBANKIN043897
Etcm Ingredient
N-[(S)-1-Phenylethyl]-labda-7,12(E),14-triene-17-amide
Itcmdb Generated
ITX-INGREDIENT-B9F98A856283
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
光叶巴豆
Tcm Name2
GUANG YE BA DOU
Mol2 Path
/TCM_database/2007_3d_all/17118.mol2
Reference
5363
Tcm Name En
Nitidleaf Croton
Molecular Weight
405.300
Molecular Formula
C28H39NO
Molecular Formula
C28H39NO
Fda Maximum Daily Dose (Fdamdd)
0.960
Quantitative Estimate Of Drug Likeness（Qed）
0.500