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: 2Ingredient: 1Target: 5Links: 7
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 29073
- Core Entity Id
- 35500
- Source Entity Count
- 1
- Preferred Name
- Paryriogenin i
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C29H42O2
- Molecular Weight
- 422.7100
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 45.2570
- 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
Paryriogenin I
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Paryriogenin I
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Paryriogenin i
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Paryriogenin i
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
paryriogenin I
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
paryriogenin I
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN038904
Tcmsp
MOL008020
Sym Map
SMIT09358
Tcmbank
TCMBANKIN003703
Etcm Ingredient
paryriogenin I
Itcmdb Generated
ITX-INGREDIENT-68A92D9A1479
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
45.25745.2574416345.257442
Suppress
0
Molecule Weight
422.71
Molecular Weight
422.320
Molecular Weight
422.71
Molecular Formula
C29H42O2
Fda Maximum Daily Dose (Fdamdd)
0.985
Quantitative Estimate Of Drug Likeness（Qed）
0.466