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
- 21287
- Core Entity Id
- 26848
- Source Entity Count
- 1
- Preferred Name
- Heracleifolinoside d_qt
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- Molecular Weight
- 504.7800
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 17.1637
- 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
Heracleifolinoside D_Qt
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Heracleifolinoside D_Qt
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Heracleifolinoside D_qt
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Heracleifolinoside d_qt
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Heracleifolinoside d_qt
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN029126
Tcmsp
MOL012035
Sym Map
SMIT12849
Tcmbank
TCMBANKIN013786
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
17.1636638417.16366417.164
Suppress
0
Molecule Weight
504.78
Molecular Weight
504.78