Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 37967
- Core Entity Id
- 60716
- Source Entity Count
- 1
- Preferred Name
- 12-benzoyoxy daphnetoxin
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C27H30O8
- Molecular Weight
- 482.5700
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 7.5030
- 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
12-Benzoyoxy Daphnetoxin
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
12-Benzoyoxy Daphnetoxin
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
12-benzoyoxy daphnetoxin
Role
preferred
Source
TCMBank
Preferred
Yes
Name
12-benzoyoxy daphnetoxin
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
12-benzoyoxy daphnetoxin
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
12-benzoyoxy daphnetoxin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN000740
Tcmsp
MOL005572
Sym Map
SMIT07312
Tcmbank
TCMBANKIN022325
Etcm Ingredient
12-benzoyoxy daphnetoxin
Itcmdb Generated
ITX-INGREDIENT-36986E6763AA
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
7.5037.503267.503260074
Suppress
0
Molecule Weight
482.57
Molecular Weight
482.190
Molecular Weight
482.57
Molecular Formula
C27H30O8
Fda Maximum Daily Dose (Fdamdd)
0.972
Quantitative Estimate Of Drug Likeness（Qed）
0.436