Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 2Ingredient: 1Target: 4Links: 7
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 6354
- Core Entity Id
- 10241
- Source Entity Count
- 1
- Preferred Name
- 4(r)-4-hydroxyisophytol
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C20H40O2
- Molecular Weight
- 312.6000
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 34.8385
- 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
(4R)-4-Hydroxyisophytol
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
(4R)-4-Hydroxyisophytol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(4r)-4-hydroxyisophytol
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
(4r)-4-hydroxyisophytol
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
4(R)-4-Hydroxyisophytol
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
4(R)-4-hydroxyisophytol
Role
preferred
Source
TCMBank
Preferred
Yes
Name
浮萍
Role
TCM_name
Source
TCMBank
Preferred
No
Name
FU PING
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Common Duckwood
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
(4R)-4-Hydroxyisophytol浮萍FU PINGCommon Duckwood
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN010859HBIN010860
Tcmid
10252
Tcmsp
MOL011767
Sym Map
SMIT12620SMIT15865
Tcmbank
TCMBANKIN035784TCMBANKIN043910
Etcm Ingredient
(4R)-4-Hydroxyisophytol4(R)-4-hydroxyisophytol
Itcmdb Generated
ITX-INGREDIENT-6B604B5FB613ITX-INGREDIENT-ADCBC16E3CAA
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
34.83854434.8385442934.839
Suppress
0
Tcm Name
浮萍
Tcm Name2
FU PING
Mol2 Path
/TCM_database/2007_3d_all/10253.mol2
Reference
660
Tcm Name En
Common Duckwood
Molecule Weight
312.6
Molecular Weight
312.300
Molecular Weight
312.6
Molecule Formula
C20H40O2
Molecular Formula
C20H40O2
Molecular Formula
C20H40O2
Fda Maximum Daily Dose (Fdamdd)
0.1950.275
Quantitative Estimate Of Drug Likeness（Qed）
0.451