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
- 16383
- Core Entity Id
- 21381
- Source Entity Count
- 1
- Preferred Name
- Decumbeside c
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C26H32O13
- Molecular Weight
- 552.5200
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- 111467-42-6
- Ob Score
- 4.1360
- 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 C
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Decumbeside C
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Decumbeside c
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Decumbeside c
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
decumbeside C
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Cas
111467-42-6
Herb
HBIN022933
Tcmsp
MOL007756
Sym Map
SMIT09133
Tcmbank
TCMBANKIN018931
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Cas Id
111467-42-6
Version
v1,v2
Ob Score
4.1364.1360714.13607114
Suppress
0
Molecule Weight
552.58
Molecular Weight
552.52
Molecular Formula
C26H32O13
Molecular Formula
C26H32O13