IngredientID 20149

Gingerol 6

Back to Browse

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: 1Ingredient: 1Links: 1
Arranging relationship network...

Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
20149
Core Entity Id
25575
Source Entity Count
1
Preferred Name
Gingerol 6
Name En
Pubchem Id
Smiles Canonical
Molecular Formula
Molecular Weight
0.0000
Inchikey
Inchi
Isomeric Smiles
Cas Id
Ob Score
Mol Logp
Num H Donors
Num H Acceptors
Num Rotatable Bonds
Drug Likeness
Polar Surface Area
Molecular Volume
Alogp

Names

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

Name
Gingerol 6
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Gingerol 6
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
gingerol 6
Role
preferred
Source
TCMBank
Preferred
Yes
Name
gingerol-6
Role
alias
Source
HERB_v2
Preferred
No
Name
gingerol-6
Role
alias
Source
TCMBank
Preferred
No
Name
gingerol-6
Role
alias
Source
itcmdb_public
Preferred
No

Aliases

Additional names normalized into the restored final schema.

gingerol-6

Cross References

Trusted external identifiers retained for this final record.

Herb
HBIN027673
Tcmid
24051
Tcm Id
4062
Tcmbank
TCMBANKIN000829

Attributes

Merged source attributes and domain-specific metadata.

Herb Alias Names
gingerol-6
Molecular Weight
0