Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Target: 3Links: 8
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 38449
- Core Entity Id
- 64787
- Source Entity Count
- 1
- Preferred Name
- 14,15-dehydrolycoflexine
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C18H27NO2
- Molecular Weight
- 289.2000
- 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
14,15-Dehydrolycoflexine
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
14,15-Dehydrolycoflexine
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
14,15-dehydrolycoflexine
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
14,15-dehydrolycoflexine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
14,15-dehydrolycoflexine
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
14,15-dehydrolycoflexine
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN001317
Tcmid
42513
Sym Map
SMIT20359
Tcmbank
TCMBANKIN001489
Etcm Ingredient
14,15-dehydrolycoflexine
Itcmdb Generated
ITX-INGREDIENT-8E974D491B88ITX-INGREDIENT-EF9432BFF6F9
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0
Molecular Weight
289.200
Molecular Formula
C18H27NO2
Fda Maximum Daily Dose (Fdamdd)
0.705
Quantitative Estimate Of Drug Likeness（Qed）
0.750