Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 7597
- Core Entity Id
- 11627
- Source Entity Count
- 1
- Preferred Name
- 6-feruloyl-6'-vanillylspinosin
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C46H48O21
- Molecular Weight
- 936.2700
- 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
6-Feruloyl-6'-Vanillylspinosin
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
6''-Feruloyl-6'''-vanillylspinosin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
6-Feruloyl-6'-Vanillylspinosin
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
6-feruloyl-6'-vanillylspinosin
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
6-feruloyl-6'-vanillylspinosin
Role
preferred
Source
TCMBank
Preferred
Yes
Name
6-feruloyl-6'-vanillylspinosin
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
6''-Feruloyl-6'''-vanillylspinosin
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN012339
Tcmid
39370
Sym Map
SMIT21850
Tcmbank
TCMBANKIN024871
Etcm Ingredient
6''-Feruloyl-6'''-vanillylspinosin
Itcmdb Generated
ITX-INGREDIENT-3E3B02AF3697ITX-INGREDIENT-9DDC39905C1C
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0
Molecular Weight
936.270
Molecular Formula
C46H48O21
Fda Maximum Daily Dose (Fdamdd)
0.027
Quantitative Estimate Of Drug Likeness（Qed）
0.064