Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 12Ingredient: 1Target: 1Links: 13
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 10541
- Core Entity Id
- 14878
- Source Entity Count
- 1
- Preferred Name
- Aluminum
- Name En
- Pubchem Id
- 5359268
- Smiles Canonical
- [Al]
- Molecular Formula
- Al
- Molecular Weight
- 26.9820
- Inchikey
- XAGFODPZIPBFFR-UHFFFAOYSA-N
- Inchi
- InChI=1S/Al
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- -0.3808
- Num H Donors
- 0
- Num H Acceptors
- 0
- Num Rotatable Bonds
- 0
- Drug Likeness
- 0.3170
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Aluminium
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Aluminum
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Aluminium
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Aluminium
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Aluminium
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Aluminum
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Aluminum
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Aluminum*
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
aluminum
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
aluminum*
Role
preferred
Source
TCMBank
Preferred
Yes
Name
7429-90-5
Role
alias
Source
HERB_v2
Preferred
No
Name
7429-90-5
Role
alias
Source
itcmdb_public
Preferred
No
Name
Al
Role
alias
Source
itcmdb_public
Preferred
No
Name
Al
Role
alias
Source
HERB_v2
Preferred
No
Name
Aluminium
Role
alias
Source
HERB_v2
Preferred
No
Name
Aluminium
Role
alias
Source
itcmdb_public
Preferred
No
Name
Aluminum
Role
alias
Source
itcmdb_public
Preferred
No
Name
Aluminum
Role
alias
Source
HERB_v2
Preferred
No
Name
Aluminum hydride (AlH3)
Role
alias
Source
itcmdb_public
Preferred
No
Name
Aluminum hydride (AlH3)
Role
alias
Source
HERB_v2
Preferred
No
Name
Aluminum metal
Role
alias
Source
itcmdb_public
Preferred
No
Name
Aluminum metal
Role
alias
Source
HERB_v2
Preferred
No
Name
Aluminum powder
Role
alias
Source
itcmdb_public
Preferred
No
Name
Aluminum powder
Role
alias
Source
HERB_v2
Preferred
No
Name
BTS-CATALYST
Role
alias
Source
HERB_v2
Preferred
No
Name
BTS-CATALYST
Role
alias
Source
itcmdb_public
Preferred
No
Name
aluminio
Role
alias
Source
HERB_v2
Preferred
No
Name
aluminio
Role
alias
Source
itcmdb_public
Preferred
No
Name
aluminium atom
Role
alias
Source
HERB_v2
Preferred
No
Name
aluminium atom
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
AluminiumAluminum*7429-90-5AlAluminum hydride (AlH3)Aluminum metalAluminum powderBTS-CATALYSTaluminioaluminium atom
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN015792HBIN015796HBIN015797
Tcmid
2411525069
Sym Map
SMIT22308SMIT22311
Tcm Id
21531
Pub Chem
5359268
Tcmbank
TCMBANKIN019209
Drug Bank
DB01370
Etcm Ingredient
aluminum
Itcmdb Generated
ITX-INGREDIENT-41D3BCBDD68CITX-INGREDIENT-6B4434D178F3ITX-INGREDIENT-82E02DCB246B
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
In Ch I
InChI=1S/Al
Mol Wt
26.982
Mol Log P
-0.3808
Version
v2
In Ch Ikey
XAGFODPZIPBFFR-UHFFFAOYSA-N
Suppress
0
Num Hdonors
0
Drug Likeness
0.317
Num Hacceptors
0
Isomeric Smiles
[Al]
Canonical Smiles
[Al]
Herb Alias Names
7429-90-5AlAluminumAluminum metalAluminum powderaluminioBTS-CATALYSTaluminium atomAluminum hydride (AlH3)
Molecular Weight
30.010
Molecular Weight
0
Molecular Formula
H3Al
Molecular Formula
Al
Num Rotatable Bonds
0
Fda Maximum Daily Dose (Fdamdd)
0.000
Quantitative Estimate Of Drug Likeness（Qed）
0.000