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
- 10545
- Core Entity Id
- 14883
- Source Entity Count
- 1
- Preferred Name
- Aluminum silicate
- Name En
- Pubchem Id
- 44144451
- Smiles Canonical
- [O-][Si]([O-])([O-])[O-].[Al+3]
- Molecular Formula
- AlO4Si-
- Molecular Weight
- 119.0640
- Inchikey
- ARYMHZKTWGOBLW-UHFFFAOYSA-N
- Inchi
- InChI=1S/Al.O4Si/c;1-5(2,3)4/q+3;-4
- Isomeric Smiles
- [O-][Si]([O-])([O-])[O-].[Al+3]
- Cas Id
- Ob Score
- Mol Logp
- -5.5176
- Num H Donors
- 0
- Num H Acceptors
- 4
- Num Rotatable Bonds
- 0
- Drug Likeness
- 0.2970
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Aluminum Silicate
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Aluminum Silicate
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Aluminum silicate
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Aluminum silicate
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
aluminum silicate
Role
preferred
Source
TCMBank
Preferred
Yes
Name
ARYMHZKTWGOBLW-UHFFFAOYSA-N
Role
alias
Source
itcmdb_public
Preferred
No
Name
ARYMHZKTWGOBLW-UHFFFAOYSA-N
Role
alias
Source
HERB_v2
Preferred
No
Aliases
Additional names normalized into the restored final schema.
ARYMHZKTWGOBLW-UHFFFAOYSA-N
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN015798
Tcmid
24800
Sym Map
SMIT22312
Pub Chem
44144451
Tcmbank
TCMBANKIN007406
Itcmdb Generated
ITX-INGREDIENT-32FF2BD11F8E
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
In Ch I
InChI=1S/Al.O4Si/c;1-5(2,3)4/q+3;-4
Mol Wt
119.064
Smiles
[O-][Si]([O-])([O-])[O-].[Al+3]
Mol Log P
-5.5176
Version
v2
In Ch Ikey
ARYMHZKTWGOBLW-UHFFFAOYSA-N
Suppress
0
Num Hdonors
0
Drug Likeness
0.297
Num Hacceptors
4
Isomeric Smiles
[O-][Si]([O-])([O-])[O-].[Al+3]
Canonical Smiles
[O-][Si]([O-])([O-])[O-].[Al+3]
Herb Alias Names
ARYMHZKTWGOBLW-UHFFFAOYSA-N
Molecular Formula
AlO4Si-
Molecular Formula
AlO4Si-
Num Rotatable Bonds
0