Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Target: 7Links: 9
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 4219
- Core Entity Id
- 7876
- Source Entity Count
- 1
- Preferred Name
- 3b-hydroxy-4(8)-ene-p-mentllane-3(9)-lactone
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C11H16O2
- Molecular Weight
- 180.2700
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 110.5910
- 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
3B-Hydroxy-4(8)-Ene-P-Mentllane-3(9)-Lactone
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
3B-Hydroxy-4(8)-Ene-P-Mentllane-3(9)-Lactone
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
3B-hydroxy-4(8)-ene-P-mentllane-3(9)-lactone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3B-hydroxy-4(8)-ene-P-mentllane-3(9)-lactone
Role
preferred
Source
TCMBank
Preferred
Yes
Name
3b-hydroxy-4(8)-ene-p-mentllane-3(9)-lactone
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
3b-hydroxy-4(8)-ene-p-mentllane-3(9)-lactone
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN008343
Tcmsp
MOL011843
Sym Map
SMIT12691
Tcmbank
TCMBANKIN002385
Etcm Ingredient
3B-hydroxy-4(8)-ene-P-mentllane-3(9)-lactone
Itcmdb Generated
ITX-INGREDIENT-B8789277E9D7
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
110.591110.5910547110.591055
Suppress
0
Molecule Weight
180.27
Molecular Weight
180.120
Molecular Weight
180.27
Molecular Formula
C11H16O2
Fda Maximum Daily Dose (Fdamdd)
0.925
Quantitative Estimate Of Drug Likeness（Qed）
0.617