Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 16335
- Core Entity Id
- 21327
- Source Entity Count
- 1
- Preferred Name
- (deapio platycodin e
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C65H106O33
- Molecular Weight
- 1415.7100
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 7.4960
- 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
(Deapio Platycodin E
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
(Deapio Platycodin E
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
(deapio platycodin E
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(deapio platycodin E
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(deapio platycodin e
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
(deapio platycodin e
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN022879
Tcmsp
MOL006076
Sym Map
SMIT07754
Tcmbank
TCMBANKIN032976
Etcm Ingredient
(deapio platycodin E
Itcmdb Generated
ITX-INGREDIENT-B53F7509AE4F
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
7.4959727667.4959737.496
Suppress
0
Molecule Weight
1415.71
Molecular Weight
1414.660
Molecular Weight
1415.71
Molecular Formula
C65H106O33
Fda Maximum Daily Dose (Fdamdd)
0.979
Quantitative Estimate Of Drug Likeness（Qed）
0.037