Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 12Links: 13
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 16244
- Core Entity Id
- 21224
- Source Entity Count
- 1
- Preferred Name
- Daturameteloside i
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C34H52O11
- Molecular Weight
- 636.8600
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 19.1520
- 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
Daturameteloside I
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Daturameteloside I
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Daturameteloside I
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Daturameteloside I
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Daturameteloside i
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Daturameteloside i
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN022750
Tcmsp
MOL011513
Sym Map
SMIT12398
Tcmbank
TCMBANKIN029987
Etcm Ingredient
Daturameteloside I
Itcmdb Generated
ITX-INGREDIENT-4479A1474345
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
19.15219.1522587319.152259
Suppress
0
Molecule Weight
636.86
Molecular Weight
636.350
Molecular Weight
636.86
Molecular Formula
C34H52O11
Fda Maximum Daily Dose (Fdamdd)
0.938
Quantitative Estimate Of Drug Likeness（Qed）
0.163