Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 12Ingredient: 1Meta-analysis: 12Links: 24
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 15571
- Core Entity Id
- 20476
- Source Entity Count
- 1
- Preferred Name
- Cuprum
- Name En
- Pubchem Id
- 23978
- Smiles Canonical
- [Cu]
- Molecular Formula
- Cu
- Molecular Weight
- 63.5460
- Inchikey
- RYGMFSIKBFXOCR-UHFFFAOYSA-N
- Inchi
- InChI=1S/Cu
- Isomeric Smiles
- [Cu]
- Cas Id
- Ob Score
- Mol Logp
- -0.0025
- 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
Copper
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Cuprum
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Copper
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Copper
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Copper
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Cuprum
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Cuprum
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Cuprum
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
copper
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
cuprum
Role
preferred
Source
TCMBank
Preferred
Yes
Name
7440-50-8
Role
alias
Source
itcmdb_public
Preferred
No
Name
7440-50-8
Role
alias
Source
HERB_v2
Preferred
No
Name
Arwood copper
Role
alias
Source
HERB_v2
Preferred
No
Name
Arwood copper
Role
alias
Source
itcmdb_public
Preferred
No
Name
Bronze powder
Role
alias
Source
HERB_v2
Preferred
No
Name
Bronze powder
Role
alias
Source
itcmdb_public
Preferred
No
Name
Copper
Role
alias
Source
itcmdb_public
Preferred
No
Name
Copper
Role
alias
Source
HERB_v2
Preferred
No
Name
Copper bronze
Role
alias
Source
itcmdb_public
Preferred
No
Name
Copper bronze
Role
alias
Source
HERB_v2
Preferred
No
Name
Copper powder
Role
alias
Source
itcmdb_public
Preferred
No
Name
Copper powder
Role
alias
Source
HERB_v2
Preferred
No
Name
Copper, elemental
Role
alias
Source
itcmdb_public
Preferred
No
Name
Copper, elemental
Role
alias
Source
HERB_v2
Preferred
No
Name
Cu
Role
alias
Source
HERB_v2
Preferred
No
Name
Cu
Role
alias
Source
itcmdb_public
Preferred
No
Name
Tatum-T
Role
alias
Source
HERB_v2
Preferred
No
Name
Tatum-T
Role
alias
Source
itcmdb_public
Preferred
No
Name
copper
Role
alias
Source
TCMBank
Preferred
No
Name
cuprum
Role
alias
Source
itcmdb_public
Preferred
No
Name
cuprum
Role
alias
Source
HERB_v2
Preferred
No
Aliases
Additional names normalized into the restored final schema.
Copper7440-50-8Arwood copperBronze powderCopper bronzeCopper powderCopper, elementalCuTatum-T
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN021426HBIN021926
Npass
NPC11609NPC15914
Tcmid
2445725168
Sym Map
SMIT23088SMIT23191
Pub Chem
23978
Tcmbank
TCMBANKIN057904
Etcm Ingredient
copper
Itcmdb Generated
ITX-INGREDIENT-6481674A632BITX-INGREDIENT-B57819FB1A90ITX-INGREDIENT-C723E0B0EFB2
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
In Ch I
InChI=1S/Cu
Mol Wt
63.546
Smiles
[Cu]
Mol Log P
-0.0025
Version
v2
In Ch Ikey
RYGMFSIKBFXOCR-UHFFFAOYSA-N
Suppress
0
Num Hdonors
0
Drug Likeness
0.347
Num Hacceptors
0
Isomeric Smiles
[Cu]
Canonical Smiles
[Cu]
Herb Alias Names
7440-50-8CuCopper powdercuprumBronze powderCopper bronzeCopper, elementalTatum-TArwood copper
Molecular Weight
62.930
Molecular Weight
63.55 g/mol
Molecular Formula
Cu
Molecular Formula
Cu
Molecular Formula
Cu
Num Rotatable Bonds
0
Fda Maximum Daily Dose (Fdamdd)
0.000
Quantitative Estimate Of Drug Likeness（Qed）
0.000