Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 4Ingredient: 1Links: 4
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 22718
- Core Entity Id
- 28435
- Source Entity Count
- 1
- Preferred Name
- Isolimonicacid (16→17)lactone
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C26H32O9
- Molecular Weight
- 488.2000
- 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
Isolimonic acid (16->17)lactone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Isolimonicacid (16→17)Lactone
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Isolimonicacid (16→17)lactone
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Isolimonicacid (16→17)lactone
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
isolimonicacid (16→17)lactone
Role
preferred
Source
TCMBank
Preferred
Yes
Name
isolimonicacid(16→17)lactone
Role
alias
Source
HERB_v2
Preferred
No
Name
isolimonicacid(16→17)lactone
Role
alias
Source
TCMBank
Preferred
No
Name
isolimonicacid(16→17)lactone
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
Isolimonic acid (16->17)lactoneisolimonicacid(16→17)lactone
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN030878
Tcmid
11490
Sym Map
SMIT16041
Tcmbank
TCMBANKIN014475
Etcm Ingredient
Isolimonic acid (16->17)lactone
Itcmdb Generated
ITX-INGREDIENT-8B2DEF3565A0
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Suppress
0
Herb Alias Names
isolimonicacid(16→17)lactone
Molecular Weight
488.200
Molecule Formula
C26H32O9
Molecular Formula
C26H32O9
Molecular Formula
C26H32O9
Molecular Formula
C26H32O9
Fda Maximum Daily Dose (Fdamdd)
0.951
Quantitative Estimate Of Drug Likeness（Qed）
0.484