Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 7Links: 15
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 29165
- Core Entity Id
- 35604
- Source Entity Count
- 1
- Preferred Name
- Pasmmosilenin a
- Name En
- Pasmmosilenin A
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C56H74N8O8
- Molecular Weight
- 986.5600
- 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
Pasmmosilenin A
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Pasmmosilenin a
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Pasmmosilenin a
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
pasmmosilenin a
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN038908
Tcmid
31855
Tcmbank
TCMBANKIN047563
Etcm Ingredient
Pasmmosilenin A
Itcmdb Generated
ITX-INGREDIENT-403E2068732A
Attributes
Merged source attributes and domain-specific metadata.
Mol2 Path
/TCM_database/2003_3d_all/7085.mol2
Reference
890
Molecular Weight
986.560
Molecular Formula
C56H74N8O8
Molecular Formula
C56H74N8O8
Molecular Formula
C56H74N8O8
Fda Maximum Daily Dose (Fdamdd)
0.928
Quantitative Estimate Of Drug Likeness（Qed）
0.329