Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 2072
- Core Entity Id
- 5492
- Source Entity Count
- 1
- Preferred Name
- 2-mcthyl-6-(4-hydroxyphenyl)-2-hepten-4-one
- 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
2-Mcthyl-6-(4-Hydroxyphenyl)-2-Hepten-4-One
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
2-Mcthyl-6-(4-Hydroxyphenyl)-2-Hepten-4-One
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
2-mcthyl-6-(4-hydroxyphenyl)-2-hepten-4-one
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
2-mcthyl-6-(4-hydroxyphenyl)-2-hepten-4-one
Role
preferred
Source
TCMBank
Preferred
Yes
Name
2-mcthyl-6-(4-hydroxyphenyl)-2-hepten-4-one
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN005868
Tcmid
36731
Sym Map
SMIT20653
Tcmbank
TCMBANKIN008808
Itcmdb Generated
ITX-INGREDIENT-643AD3D5FF1E
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0