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
- 8686
- Core Entity Id
- 12824
- Source Entity Count
- 1
- Preferred Name
- 8-(2'a cyclohexanone)a 7,8-dihydro celandine red base
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- Molecular Weight
- 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
8-(2'A Cyclohexanone)A 7,8-Dihydro Celandine Red Base
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
8-(2'A Cyclohexanone)A 7,8-Dihydro Celandine Red Base
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
8-(2'a cyclohexanone)a 7,8-dihydro celandine red base
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
8-(2'a cyclohexanone)a 7,8-dihydro celandine red base
Role
preferred
Source
TCMBank
Preferred
Yes
Name
8-(2'a cyclohexanone)a 7,8-dihydro celandine red base
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN013558
Tcmid
42153
Sym Map
SMIT22020
Tcmbank
TCMBANKIN000295
Itcmdb Generated
ITX-INGREDIENT-C23C8CE75E25
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0