Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 12Ingredient: 1Meta-analysis: 12Target: 12Links: 36
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 32944
- Core Entity Id
- 39811
- Source Entity Count
- 1
- Preferred Name
- Se
- Name En
- Pubchem Id
- 6326970
- Smiles Canonical
- [Se]
- Molecular Formula
- Se
- Molecular Weight
- 78.9600
- Inchikey
- BUGBHKTXTAQXES-UHFFFAOYSA-N
- Inchi
- InChI=1S/Se
- Isomeric Smiles
- [Se]
- Cas Id
- Ob Score
- Mol Logp
- -0.3808
- Num H Donors
- 0
- Num H Acceptors
- 0
- Num Rotatable Bonds
- 0
- Drug Likeness
- 0.3470
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Selenium
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
(S-(E))-
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Se
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Se
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Selenium
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Selenium
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Selenium
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
se
Role
preferred
Source
TCMBank
Preferred
Yes
Name
7782-49-2
Role
alias
Source
itcmdb_public
Preferred
No
Name
7782-49-2
Role
alias
Source
HERB_v2
Preferred
No
Name
Elemental selenium
Role
alias
Source
itcmdb_public
Preferred
No
Name
Elemental selenium
Role
alias
Source
HERB_v2
Preferred
No
Name
Gray selenium
Role
alias
Source
itcmdb_public
Preferred
No
Name
Gray selenium
Role
alias
Source
HERB_v2
Preferred
No
Name
SELENIUM ATOM
Role
alias
Source
itcmdb_public
Preferred
No
Name
SELENIUM ATOM
Role
alias
Source
HERB_v2
Preferred
No
Name
Se
Role
alias
Source
itcmdb_public
Preferred
No
Name
Se
Role
alias
Source
HERB_v2
Preferred
No
Name
Selenium
Role
alias
Source
HERB_v2
Preferred
No
Name
Selenium
Role
alias
Source
itcmdb_public
Preferred
No
Name
Selenium elemental
Role
alias
Source
itcmdb_public
Preferred
No
Name
Selenium hydride
Role
alias
Source
HERB_v2
Preferred
No
Name
Selenium hydride
Role
alias
Source
itcmdb_public
Preferred
No
Name
Selenium, elemental
Role
alias
Source
HERB_v2
Preferred
No
Name
Selenium, metallic
Role
alias
Source
itcmdb_public
Preferred
No
Name
Selenium, metallic
Role
alias
Source
HERB_v2
Preferred
No
Name
selenium
Role
alias
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
Selenium(S-(E))-7782-49-2Elemental seleniumGray seleniumSELENIUM ATOMSelenium elementalSelenium hydrideSelenium, elementalSelenium, metallic
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN043546HBIN043638
Tcmid
2379324406
Sym Map
SMIT26740
Tcm Id
143291464817075
Pub Chem
6326970
Tcmbank
TCMBANKIN057911
Etcm Ingredient
(S-(E))-
Itcmdb Generated
ITX-INGREDIENT-DC68F99ADC85ITX-INGREDIENT-FEBB7D47589F
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
In Ch I
InChI=1S/Se
Mol Wt
78.96
Smiles
[Se]
Mol Log P
-0.3808
Version
v2
In Ch Ikey
BUGBHKTXTAQXES-UHFFFAOYSA-N
Suppress
0
Num Hdonors
0
Drug Likeness
0.347
Num Hacceptors
0
Isomeric Smiles
[Se]
Canonical Smiles
[Se]
Herb Alias Names
7782-49-2SeleniumElemental seleniumSELENIUM ATOMSelenium, elementalSelenium hydrideSelenium elementalGray seleniumSelenium, metallic
Molecular Weight
194.170
Molecular Weight
78.97 g/mol
Molecular Formula
C13H22O
Molecular Formula
H2Se
Molecular Formula
Se
Num Rotatable Bonds
0
Fda Maximum Daily Dose (Fdamdd)
0.174
Quantitative Estimate Of Drug Likeness（Qed）
0.588