IngredientID 39555
1-hydroxyethyl)-2,6-dihydroxy-1,7-dimethyl-9,10-dihydrophenanthrene
C18H20O3
Relationship Network
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Herb: 2Ingredient: 1Target: 12Links: 14
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 39555
- Core Entity Id
- 74640
- Source Entity Count
- 1
- Preferred Name
- 1-hydroxyethyl)-2,6-dihydroxy-1,7-dimethyl-9,10-dihydrophenanthrene
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C18H20O3
- Molecular Weight
- 284.3800
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 42.3136
- 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
1-Hydroxyethyl)-2,6-Dihydroxy-1,7-Dimethyl-9,10-Dihydrophenanthrene
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
1-Hydroxyethyl)-2,6-Dihydroxy-1,7-Dimethyl-9,10-Dihydrophenanthrene
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
1-hydroxyethyl)-2,6-dihydroxy-1,7-dimethyl-9,10-dihydrophenanthrene
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
1-hydroxyethyl)-2,6-dihydroxy-1,7-dimethyl-9,10-dihydrophenanthrene
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
1-hydroxyethyl)-2,6-dihydroxy-1,7-dimethyl-9,10-dihydrophenanthrene
Role
preferred
Source
TCMBank
Preferred
Yes
Name
1-hydroxyethyl)-2,6-dihydroxy-1,7-dimethyl-9,10-dihydrophenanthrene
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN002653
Tcmid
10100
Tcmsp
MOL007915
Sym Map
SMIT00908
Tcmbank
TCMBANKIN021676
Etcm Ingredient
1-hydroxyethyl)-2,6-dihydroxy-1,7-dimethyl-9,10-dihydrophenanthrene
Itcmdb Generated
ITX-INGREDIENT-F89662B1DE79
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
42.31360242.3136023142.314
Suppress
0
Molecule Weight
284.38
Molecular Weight
284.140
Molecular Weight
284.38
Molecule Formula
C18H20O3
Molecular Formula
C18H20O3
Molecular Formula
C18H20O3
Molecular Formula
C18H20O3
Fda Maximum Daily Dose (Fdamdd)
0.942
Quantitative Estimate Of Drug Likeness（Qed）
0.750