IngredientID 19723
Gingerol 8-[1-(3'-methoxy-4 'hydroxyphenyl)-5-hydroxy-dodecyl-3-one]
Relationship Network
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 19723
- Core Entity Id
- 25105
- Source Entity Count
- 1
- Preferred Name
- Gingerol 8-[1-(3'-methoxy-4 'hydroxyphenyl)-5-hydroxy-dodecyl-3-one]
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- Molecular Weight
- 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 8- [1-(3'-methoxy-4 'hydroxyphenyl)-5-hydroxy-dodecyl-3-one]
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Gingerol 8-[1-(3'-methoxy-4 'hydroxyphenyl)-5-hydroxy-dodecyl-3-one]
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Gingerol 8-[1-(3'-methoxy-4 'hydroxyphenyl)-5-hydroxy-dodecyl-3-one]
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
Gingerol 8- [1-(3'-methoxy-4 'hydroxyphenyl)-5-hydroxy-dodecyl-3-one]
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN027674
Tcmid
36751
Tcmbank
TCMBANKIN031263