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: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 7816
- Core Entity Id
- 11863
- Source Entity Count
- 1
- Preferred Name
- 6''-o-acetylsaikosaponin b3
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C44H72O15
- Molecular Weight
- 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
6''-o-acetylsaikosaponin b3
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
6''-o-acetylsaikosaponin b3
Role
preferred
Source
TCMBank
Preferred
Yes
Name
6''-o-acetylsaikosaponin b3
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN012609
Tcmid
499
Tcmbank
TCMBANKIN047699
Attributes
Merged source attributes and domain-specific metadata.
Mol2 Path
/TCM_database/2007_3d_all/00499.mol2
Reference
660
Molecular Formula
C44H72O15
Molecular Formula
C44H72O15