Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Trial: 1Herb: 12Ingredient: 1Meta-analysis: 11Target: 1Links: 25
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 12818
- Core Entity Id
- 17418
- Source Entity Count
- 1
- Preferred Name
- Bismuth
- Name En
- Pubchem Id
- 5359367
- Smiles Canonical
- [Bi]
- Molecular Formula
- Bi
- Molecular Weight
- 208.9800
- Inchikey
- JCXGWMGPZLAOME-UHFFFAOYSA-N
- Inchi
- InChI=1S/Bi
- Isomeric Smiles
- [Bi]
- Cas Id
- Ob Score
- Mol Logp
- -0.3808
- Num H Donors
- 0
- Num H Acceptors
- 0
- Num Rotatable Bonds
- 0
- Drug Likeness
- 0.4770
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Bismuth
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Bismuth
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Bismuth
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
7440-69-9
Role
alias
Source
itcmdb_public
Preferred
No
Name
7440-69-9
Role
alias
Source
HERB_v2
Preferred
No
Name
Bi
Role
alias
Source
itcmdb_public
Preferred
No
Name
Bi
Role
alias
Source
HERB_v2
Preferred
No
Name
Bismuth - Bi @ 1000 microg/g in Hydrocarbon Oil
Role
alias
Source
HERB_v2
Preferred
No
Name
Bismuth - Bi @ 1000 microg/g in Hydrocarbon Oil
Role
alias
Source
itcmdb_public
Preferred
No
Name
Bismuth AA Standard: Bi @ 1000 microg/mL in 5% HNO3
Role
alias
Source
HERB_v2
Preferred
No
Name
Bismuth AA Standard: Bi @ 1000 microg/mL in 5% HNO3
Role
alias
Source
itcmdb_public
Preferred
No
Name
Bismuth Internal Standard: Bi @ 0.793 g/L in Mineral Oil
Role
alias
Source
HERB_v2
Preferred
No
Name
Bismuth Internal Standard: Bi @ 0.793 g/L in Mineral Oil
Role
alias
Source
itcmdb_public
Preferred
No
Name
Bismuth Standard: Bi @ 1000 microg/mL in 5% HNO3
Role
alias
Source
HERB_v2
Preferred
No
Name
Bismuth Standard: Bi @ 1000 microg/mL in 5% HNO3
Role
alias
Source
itcmdb_public
Preferred
No
Name
Bismuth, elemental
Role
alias
Source
HERB_v2
Preferred
No
Name
Bismuth, elemental
Role
alias
Source
itcmdb_public
Preferred
No
Name
bismuth atom
Role
alias
Source
HERB_v2
Preferred
No
Name
bismuth atom
Role
alias
Source
itcmdb_public
Preferred
No
Name
bismuto
Role
alias
Source
HERB_v2
Preferred
No
Name
bismuto
Role
alias
Source
itcmdb_public
Preferred
No
Name
BI; Bismuth
Role
preferred
Source
TCMBank
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
7440-69-9BiBismuth - Bi @ 1000 microg/g in Hydrocarbon OilBismuth AA Standard: Bi @ 1000 microg/mL in 5% HNO3Bismuth Internal Standard: Bi @ 0.793 g/L in Mineral OilBismuth Standard: Bi @ 1000 microg/mL in 5% HNO3Bismuth, elementalbismuth atombismutoBI; Bismuth
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN018632HBIN018391
Tcmid
3276332546
Sym Map
SMIT22645
Pub Chem
5359367
Tcmbank
TCMBANKIN057901
Itcmdb Generated
ITX-INGREDIENT-D798FDEE4548
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
In Ch I
InChI=1S/Bi
Mol Wt
208.98
Smiles
[Bi]
Mol Log P
-0.3808
Version
v2
In Ch Ikey
JCXGWMGPZLAOME-UHFFFAOYSA-N
Suppress
0
Num Hdonors
0
Drug Likeness
0.477
Num Hacceptors
0
Isomeric Smiles
[Bi]
Canonical Smiles
[Bi]
Herb Alias Names
7440-69-9Bibismuth atomBismuth, elementalBismuth - Bi @ 1000 microg/g in Hydrocarbon OilBismuth AA Standard: Bi @ 1000 microg/mL in 5% HNO3bismutoBismuth Internal Standard: Bi @ 0.793 g/L in Mineral OilBismuth Standard: Bi @ 1000 microg/mL in 5% HNO3
Molecular Weight
208.9804 g/mol
Molecular Formula
Bi
Molecular Formula
Bi
Num Rotatable Bonds
0