Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Target: 2Links: 4
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 30695
- Core Entity Id
- 37299
- Source Entity Count
- 1
- Preferred Name
- Propapyriogenina1
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C31H46O5
- Molecular Weight
- 498.6900
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- 72933-73-4
- Ob Score
- 19.0530
- 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
Propapyriogenina1
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Propapyriogenina1
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Propapyriogenina1
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
propapyriogeninA1
Role
preferred
Source
TCMBank
Preferred
Yes
Name
propapyriogeninA1
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
propapyriogenin A1
Role
alias
Source
itcmdb_public
Preferred
No
Name
propapyriogenin A1
Role
alias
Source
HERB_v2
Preferred
No
Name
propapyriogenin A1
Role
alias
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
propapyriogenin A1
Cross References
Trusted external identifiers retained for this final record.
Cas
72933-73-4
Herb
HBIN040830
Tcmid
17903
Tcmsp
MOL008003
Sym Map
SMIT09341
Tcmbank
TCMBANKIN022765
Etcm Ingredient
propapyriogeninA1
Itcmdb Generated
ITX-INGREDIENT-37DFED44D1B0
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Cas Id
72933-73-4
Version
v1,v2
Ob Score
19.05319.0532909819.053291
Suppress
0
Molecule Weight
498.77
Herb Alias Names
propapyriogenin A1propapyriogenin a1
Molecular Weight
498.330
Molecular Weight
498.69
Molecular Formula
C31H46O5
Molecular Formula
C31H46O5
Molecular Formula
C31H46O5
Fda Maximum Daily Dose (Fdamdd)
0.844
Quantitative Estimate Of Drug Likeness（Qed）
0.456