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
- 11827
- Core Entity Id
- 16315
- Source Entity Count
- 1
- Preferred Name
- (-)-auranamide
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C32H30N2O4
- Molecular Weight
- 0.0000
- 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
(-)-Auranamide
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(-)-auranamide
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
(-)-auranamide
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
(−)-Auranamide
Role
preferred
Source
TCMBank
Preferred
Yes
Name
南投秋海棠
Role
TCM_name
Source
TCMBank
Preferred
No
Name
NAN TOU QIU HAI TANG
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Nantou Begonia*
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
(−)-Auranamide南投秋海棠NAN TOU QIU HAI TANGNantou Begonia*
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN017350
Tcm Id
15768
Tcmbank
TCMBANKIN007436TCMBANKIN020742
Etcm Ingredient
(-)-Auranamide
Itcmdb Generated
ITX-INGREDIENT-B690FF0853D8ITX-INGREDIENT-F707B558FD7E
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
南投秋海棠
Tcm Name2
NAN TOU QIU HAI TANG
Mol2 Path
/TCM_database/2007_3d_all/02006.mol2
Reference
4267
Tcm Name En
Nantou Begonia*
Molecular Weight
506.220
Molecular Weight
0
Molecular Formula
C32H30N2O4
Fda Maximum Daily Dose (Fdamdd)
0.155
Quantitative Estimate Of Drug Likeness（Qed）
0.291