Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 5640
- Core Entity Id
- 9459
- Source Entity Count
- 1
- Preferred Name
- 4,5-dihydroxybisabola-2,10-diene
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C15H26O2
- Molecular Weight
- 238.4100
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 22.3780
- 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
4,5-Dihydroxybisabola-2,10-Diene
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
4,5-Dihydroxybisabola-2,10-Diene
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
4,5-dihydroxybisabola-2,10-diene
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
4,5-dihydroxybisabola-2,10-diene
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
4,5-dihydroxybisabola-2,10-diene
Role
preferred
Source
TCMBank
Preferred
Yes
Name
4,5-dihydroxybisabola-2,10-diene
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN010021
Tcmsp
MOL000965
Sym Map
SMIT03451
Tcmbank
TCMBANKIN018494
Etcm Ingredient
4,5-dihydroxybisabola-2,10-diene
Itcmdb Generated
ITX-INGREDIENT-7800389AEA06
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
22.37822.3784498622.37845
Suppress
0
Molecule Weight
238.41
Molecular Weight
238.190
Molecular Weight
238.41
Molecular Formula
C15H26O2
Fda Maximum Daily Dose (Fdamdd)
0.016
Quantitative Estimate Of Drug Likeness（Qed）
0.739