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
- 25875
- Core Entity Id
- 31951
- Source Entity Count
- 1
- Preferred Name
- Mercuric sulfide
- Name En
- Pubchem Id
- 62402
- Smiles Canonical
- S=[Hg]
- Molecular Formula
- HgS
- Molecular Weight
- 232.6570
- Inchikey
- QXKXDIKCIPXUPL-UHFFFAOYSA-N
- Inchi
- InChI=1S/Hg.S
- Isomeric Smiles
- S=[Hg]
- Cas Id
- Ob Score
- Mol Logp
- 0.6457
- Num H Donors
- 0
- Num H Acceptors
- 1
- Num Rotatable Bonds
- 0
- Drug Likeness
- 0.5530
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Mercuric Sulfide
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Mercuric Sulfide
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Mercuric sulfide
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Mercuric sulfide
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
mercuric sulfide
Role
preferred
Source
TCMBank
Preferred
Yes
Name
1344-48-5
Role
alias
Source
itcmdb_public
Preferred
No
Name
1344-48-5
Role
alias
Source
HERB_v2
Preferred
No
Name
19122-79-3
Role
alias
Source
itcmdb_public
Preferred
No
Name
19122-79-3
Role
alias
Source
HERB_v2
Preferred
No
Name
Almaden
Role
alias
Source
itcmdb_public
Preferred
No
Name
Almaden
Role
alias
Source
HERB_v2
Preferred
No
Name
Cinnabarite
Role
alias
Source
HERB_v2
Preferred
No
Name
Cinnabarite
Role
alias
Source
itcmdb_public
Preferred
No
Name
Mercuric Sulfide Red
Role
alias
Source
HERB_v2
Preferred
No
Name
Mercuric Sulfide Red
Role
alias
Source
itcmdb_public
Preferred
No
Name
Mercury sulfide
Role
alias
Source
HERB_v2
Preferred
No
Name
Mercury sulfide
Role
alias
Source
itcmdb_public
Preferred
No
Name
Mercury sulfide (HgS)
Role
alias
Source
itcmdb_public
Preferred
No
Name
Mercury sulfide (HgS)
Role
alias
Source
HERB_v2
Preferred
No
Name
Mercury(II) sulfide
Role
alias
Source
itcmdb_public
Preferred
No
Name
Mercury(II) sulfide
Role
alias
Source
HERB_v2
Preferred
No
Name
Sulfanylidenemercury
Role
alias
Source
HERB_v2
Preferred
No
Name
Sulfanylidenemercury
Role
alias
Source
itcmdb_public
Preferred
No
Name
Cinnabarit
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
cinnabarit
Role
preferred
Source
TCMBank
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
1344-48-519122-79-3AlmadenCinnabariteMercuric Sulfide RedMercury sulfideMercury sulfide (HgS)Mercury(II) sulfideSulfanylidenemercuryCinnabarit
Cross References
Trusted external identifiers retained for this final record.
Cas
19122-79-3
Herb
HBIN034759HBIN020652
Tcmid
24272
Sym Map
SMIT25333
Tcm Id
5673
Pub Chem
62402
Tcmbank
TCMBANKIN034890TCMBANKIN027100
Attributes
Merged source attributes and domain-specific metadata.
Type
QC ingredients
In Ch I
InChI=1S/Hg.S
Mol Wt
232.657
Smiles
S=[Hg]
Mol Log P
0.6457
Version
v2
In Ch Ikey
QXKXDIKCIPXUPL-UHFFFAOYSA-N
Suppress
0
Num Hdonors
0
Drug Likeness
0.553
Num Hacceptors
1
Isomeric Smiles
S=[Hg]
Canonical Smiles
S=[Hg]
Herb Alias Names
Mercury(II) sulfide1344-48-5SulfanylidenemercuryMercury sulfideCinnabariteMercury sulfide (HgS)19122-79-3Mercuric Sulfide RedAlmaden
Molecular Weight
232.66 g/mol
Molecule Formula
HgS
Molecular Formula
HgS
Molecular Formula
HgS
Num Rotatable Bonds
0