Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 16382
- Core Entity Id
- 21380
- Source Entity Count
- 1
- Preferred Name
- Decumbeside b
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C24H28O11
- Molecular Weight
- 492.4700
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- 111466-44-5
- Ob Score
- 24.6655
- 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
Decumbeside B
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Decumbeside B
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Decumbeside b
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Decumbeside b
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
decumbeside B
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Cas
111466-44-5
Herb
HBIN022932
Tcmsp
MOL007755
Sym Map
SMIT09132
Tcmbank
TCMBANKIN034537
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Cas Id
111466-44-5
Version
v1,v2
Ob Score
24.66550424.6655043424.666
Suppress
0
Molecule Weight
492.52
Molecular Weight
492.47
Molecular Formula
C24H28O11
Molecular Formula
C24H28O11