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: 1Target: 2Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 7868
- Core Entity Id
- 11919
- Source Entity Count
- 1
- Preferred Name
- 6'-o-cinnamoylharpagirle_qt 2
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C10H16O4
- Molecular Weight
- 200.2600
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 27.7460
- 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'-O-Cinnamoylharpagirle_Qt 2
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
6'-O-Cinnamoylharpagirle_Qt 2
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
6'-O-cinnamoylharpagirle_qt 2
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
6'-O-cinnamoylharpagirle_qt 2
Role
preferred
Source
TCMBank
Preferred
Yes
Name
6'-o-cinnamoylharpagirle_qt 2
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
6'-o-cinnamoylharpagirle_qt 2
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN012654
Tcmsp
MOL007668
Sym Map
SMIT09056
Tcmbank
TCMBANKIN031260
Etcm Ingredient
6'-O-cinnamoylharpagirle_qt 2
Itcmdb Generated
ITX-INGREDIENT-DFC439563DCB
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
27.745975627.74597627.746
Suppress
0
Molecule Weight
200.26
Molecular Weight
200.100
Molecular Weight
200.26
Molecular Formula
C10H16O4
Fda Maximum Daily Dose (Fdamdd)
0.686
Quantitative Estimate Of Drug Likeness（Qed）
0.385