Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 2Links: 5
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 39960
- Core Entity Id
- 78295
- Source Entity Count
- 1
- Preferred Name
- (1s)-2-oxo-3,4-dehydroneomajucin
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C15H16O7
- Molecular Weight
- 308.0900
- 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
(1S)-2-Oxo-3,4-dehydroneomajucin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(1S)-2-Oxo-3,4-dehydroneomajucin
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(1s)-2-oxo-3,4-dehydroneomajucin
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
(1s)-2-oxo-3,4-dehydroneomajucin
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
假地枫皮
Role
TCM_name
Source
TCMBank
Preferred
No
Name
JIA DI FENG PI
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Jiadifengpi Anisetree
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
假地枫皮JIA DI FENG PIJiadifengpi Anisetree
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN003195
Tcmid
16298
Tcmbank
TCMBANKIN037008
Etcm Ingredient
(1S)-2-Oxo-3,4-dehydroneomajucin
Itcmdb Generated
ITX-INGREDIENT-F5D943B40489
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
假地枫皮
Tcm Name2
JIA DI FENG PI
Mol2 Path
/TCM_database/2007_3d_all/16309.mol2
Reference
4621
Tcm Name En
Jiadifengpi Anisetree
Molecular Weight
308.090
Molecular Formula
C15H16O7
Molecular Formula
C15H16O7
Fda Maximum Daily Dose (Fdamdd)
0.644
Quantitative Estimate Of Drug Likeness（Qed）
0.558