IngredientID 11038

Antimony

Sb

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Herb: 9Ingredient: 1Target: 1Links: 10
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
11038
Core Entity Id
15433
Source Entity Count
1
Preferred Name
Antimony
Name En
Pubchem Id
5354495
Smiles Canonical
[Sb]
Molecular Formula
Sb
Molecular Weight
121.7600
Inchikey
WATWJIUSRGPENY-UHFFFAOYSA-N
Inchi
InChI=1S/Sb
Isomeric Smiles
[Sb]
Cas Id
Ob Score
Mol Logp
-0.3808
Num H Donors
0
Num H Acceptors
0
Num Rotatable Bonds
0
Drug Likeness
0.3840
Polar Surface Area
Molecular Volume
Alogp

Names

Preferred names, aliases, and source labels retained in the final schema.

Name
Antimony
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Antimony
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Antimony
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Antimony
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
antimony
Role
preferred
Source
TCMBank
Preferred
Yes
Name
7440-36-0
Role
alias
Source
HERB_v2
Preferred
No
Name
7440-36-0
Role
alias
Source
itcmdb_public
Preferred
No
Name
Antimonide
Role
alias
Source
itcmdb_public
Preferred
No
Name
Antimonide
Role
alias
Source
HERB_v2
Preferred
No
Name
Antimony, ion (Sb(3-))
Role
alias
Source
itcmdb_public
Preferred
No
Name
Antimony, ion (Sb(3-))
Role
alias
Source
HERB_v2
Preferred
No
Name
Sb
Role
alias
Source
itcmdb_public
Preferred
No
Name
Sb
Role
alias
Source
HERB_v2
Preferred
No
Name
Sb(0)
Role
alias
Source
itcmdb_public
Preferred
No
Name
Sb(0)
Role
alias
Source
HERB_v2
Preferred
No
Name
Stibium
Role
alias
Source
itcmdb_public
Preferred
No
Name
Stibium
Role
alias
Source
HERB_v2
Preferred
No
Name
Stibium metallicum
Role
alias
Source
itcmdb_public
Preferred
No
Name
Stibium metallicum
Role
alias
Source
HERB_v2
Preferred
No
Name
antimony atom
Role
alias
Source
HERB_v2
Preferred
No
Name
antimony atom
Role
alias
Source
itcmdb_public
Preferred
No
Name
antimony(0)
Role
alias
Source
itcmdb_public
Preferred
No
Name
antimony(0)
Role
alias
Source
HERB_v2
Preferred
No

Aliases

Additional names normalized into the restored final schema.

7440-36-0AntimonideAntimony, ion (Sb(3-))SbSb(0)StibiumStibium metallicumantimony atomantimony(0)

Cross References

Trusted external identifiers retained for this final record.

Herb
HBIN016375
Tcmid
32912
Sym Map
SMIT22371
Pub Chem
5354495
Tcmbank
TCMBANKIN035919
Drug Bank
DB13110
Itcmdb Generated
ITX-INGREDIENT-3EB7B9CEA1D1

Attributes

Merged source attributes and domain-specific metadata.

Type
Other ingredients
In Ch I
InChI=1S/Sb
Mol Wt
121.76
Smiles
[Sb]
Mol Log P
-0.3808
Version
v2
In Ch Ikey
WATWJIUSRGPENY-UHFFFAOYSA-N
Suppress
0
Num Hdonors
0
Drug Likeness
0.384
Num Hacceptors
0
Isomeric Smiles
[Sb]
Canonical Smiles
[Sb]
Herb Alias Names
7440-36-0SbStibiumStibium metallicumAntimonideantimony atomantimony(0)Antimony, ion (Sb(3-))Sb(0)
Molecular Weight
121.76 g/mol
Molecular Formula
Sb
Molecular Formula
Sb
Num Rotatable Bonds
0