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: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 29161
- Core Entity Id
- 35600
- Source Entity Count
- 1
- Preferred Name
- Paryriogenin a
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C30H42O4
- Molecular Weight
- 466.7200
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 41.4085
- 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 A
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Paryriogenin A
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Paryriogenin a
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Paryriogenin a
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
paryriogenin A
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
paryriogenin A
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN038897
Tcmsp
MOL008006
Sym Map
SMIT09344
Tcmbank
TCMBANKIN002298
Etcm Ingredient
paryriogenin A
Itcmdb Generated
ITX-INGREDIENT-2D35B8FD507A
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
41.408547841.40854841.409
Suppress
0
Molecule Weight
466.72
Molecular Weight
466.310
Molecular Weight
466.72
Molecular Formula
C30H42O4
Fda Maximum Daily Dose (Fdamdd)
0.960
Quantitative Estimate Of Drug Likeness（Qed）
0.485