IngredientID 5260
(3r,6s)-6-[(1r,2r)-2-hydroxy-3-methylenecyclopentyl]methyl-2,2,6-trimethyltetrahydro-2h-pyran-3-ol
Relationship Network
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Herb: 1Ingredient: 1Links: 1
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 5260
- Core Entity Id
- 9034
- Source Entity Count
- 1
- Preferred Name
- (3r,6s)-6-[(1r,2r)-2-hydroxy-3-methylenecyclopentyl]methyl-2,2,6-trimethyltetrahydro-2h-pyran-3-ol
- 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
(3R,6S)-6-[(1R,2R)-2-hydroxy-3-methylenecyclopentyl]methyl-2,2,6-trimethyltetrahydro-2H-pyran-3-ol
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(3r,6s)-6-[(1r,2r)-2-hydroxy-3-methylenecyclopentyl]methyl-2,2,6-trimethyltetrahydro-2h-pyran-3-ol
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
(3r,6s)-6-[(1r,2r)-2-hydroxy-3-methylenecyclopentyl]methyl-2,2,6-trimethyltetrahydro-2h-pyran-3-ol
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN009564
Tcmid
42879
Tcmbank
TCMBANKIN018956