Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 27685
- Core Entity Id
- 33955
- Source Entity Count
- 1
- Preferred Name
- N-isopentenyl dendrobine
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C21H34NO2+
- Molecular Weight
- 332.5050
- 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
N-Isopentenyl Dendrobine
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
N-Isopentenyl Dendrobine
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
N-Isopentenyl dendrobine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
N-isopentenyl dendrobine
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
N-isopentenyl dendrobine
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
n-isopentenyl dendrobine
Role
preferred
Source
TCMBank
Preferred
Yes
Name
n -isopentenyldendrobine
Role
alias
Source
HERB_v2
Preferred
No
Name
n -isopentenyldendrobine
Role
alias
Source
TCMBank
Preferred
No
Name
n -isopentenyldendrobine
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
n -isopentenyldendrobine
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN037041
Tcmid
11582
Sym Map
SMIT25615
Tcm Id
2463
Tcmbank
TCMBANKIN042606
Etcm Ingredient
N-Isopentenyl dendrobine
Itcmdb Generated
ITX-INGREDIENT-EB9E27E0B495ITX-INGREDIENT-F0C145578CC9
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0
Mol2 Path
/TCM_database/2007_3d_all/11585.mol2
Reference
660
Herb Alias Names
n -isopentenyldendrobine
Molecular Weight
332.260
Molecular Weight
332.505
Molecular Formula
C21H34NO2+
Molecular Formula
C21H34NO2+
Molecular Formula
C21H34NO2+
Fda Maximum Daily Dose (Fdamdd)
0.939
Quantitative Estimate Of Drug Likeness（Qed）
0.448