Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 7Links: 8
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 33416
- Core Entity Id
- 40334
- Source Entity Count
- 1
- Preferred Name
- Sinodielides a
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C15H20O2
- Molecular Weight
- 232.3500
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 62.2210
- 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
Sinodielides A
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Sinodielides A
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Sinodielides a
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Sinodielides a
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
sinodielides A
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
sinodielides A
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN044108
Tcmsp
MOL013084
Sym Map
SMIT13782
Tcmbank
TCMBANKIN007287
Etcm Ingredient
sinodielides A
Itcmdb Generated
ITX-INGREDIENT-16A77687C3B6
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
62.22162.2214317162.221432
Suppress
0
Molecule Weight
232.35
Molecular Weight
232.150
Molecular Weight
232.35
Molecular Formula
C15H20O2
Fda Maximum Daily Dose (Fdamdd)
0.114
Quantitative Estimate Of Drug Likeness（Qed）
0.473