Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 6Links: 13
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 13032
- Core Entity Id
- 17655
- Source Entity Count
- 1
- Preferred Name
- Broussonetine m1
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C18H37NO5
- Molecular Weight
- 347.2700
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 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
Broussonetine M1
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Broussonetine m1
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Broussonetine m1
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
broussonetine m1
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN018874
Tcmid
2638
Tcmbank
TCMBANKIN041079
Etcm Ingredient
Broussonetine M1
Itcmdb Generated
ITX-INGREDIENT-A294FB216756
Attributes
Merged source attributes and domain-specific metadata.
Mol2 Path
/TCM_database/2007_3d_all/02638.mol2
Reference
4146
Molecular Weight
347.270
Molecular Formula
C18H37NO5
Molecular Formula
C18H37NO5
Molecular Formula
C18H37NO5
Fda Maximum Daily Dose (Fdamdd)
0.890
Quantitative Estimate Of Drug Likeness（Qed）
0.258