Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 2Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 29015
- Core Entity Id
- 35436
- Source Entity Count
- 1
- Preferred Name
- Paryriogenin c
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C30H44O4
- Molecular Weight
- 468.7400
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 17.4270
- 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 C
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Paryriogenin C
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Paryriogenin c
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Paryriogenin c
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
paryriogenin C
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
paryriogenin C
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN038899
Tcmsp
MOL008015
Sym Map
SMIT09353
Tcmbank
TCMBANKIN022800
Etcm Ingredient
paryriogenin C
Itcmdb Generated
ITX-INGREDIENT-36D02C573F25
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
17.42717.4272956917.427296
Suppress
0
Molecule Weight
468.74
Molecular Weight
468.320
Molecular Weight
468.74
Molecular Formula
C30H44O4
Fda Maximum Daily Dose (Fdamdd)
0.924
Quantitative Estimate Of Drug Likeness（Qed）
0.432