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: 1Target: 2Links: 5
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 16311
- Core Entity Id
- 21301
- Source Entity Count
- 1
- Preferred Name
- Deacetylfawcettiine
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C16H27NO2
- Molecular Weight
- 265.2000
- 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
Deacetylfawcettiine
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Deacetylfawcettiine
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Deacetylfawcettiine
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Deacetylfawcettiine
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
deacetylfawcettiine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
deacetylfawcettiine
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN022850
Tcmid
38582
Sym Map
SMIT23313
Tcmbank
TCMBANKIN024708
Etcm Ingredient
deacetylfawcettiine
Itcmdb Generated
ITX-INGREDIENT-B1970ACEDD0CITX-INGREDIENT-CCC380FD16FC
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0
Molecular Weight
265.200
Molecular Formula
C16H27NO2
Fda Maximum Daily Dose (Fdamdd)
0.873
Quantitative Estimate Of Drug Likeness（Qed）
0.699