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: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 27381
- Core Entity Id
- 33621
- Source Entity Count
- 1
- Preferred Name
- Neoicariin
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C27H30O11
- Molecular Weight
- 530.1800
- 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
Neoicariin
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Neoicariin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Neoicariin
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Neoicariin
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Neoicariin
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
neoicariin
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN036652
Tcmid
15402
Sym Map
SMIT25679
Tcmbank
TCMBANKIN046334
Etcm Ingredient
Neoicariin
Itcmdb Generated
ITX-INGREDIENT-9E867D1B3433ITX-INGREDIENT-EF7FCCED4405
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0
Mol2 Path
/TCM_database/2007_3d_all/15410.mol2
Reference
4427
Molecular Weight
530.180
Molecular Formula
C27H30O11
Molecular Formula
C27H30O11
Molecular Formula
C27H30O11
Fda Maximum Daily Dose (Fdamdd)
0.432
Quantitative Estimate Of Drug Likeness（Qed）
0.294