Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 13549
- Core Entity Id
- 18229
- Source Entity Count
- 1
- Preferred Name
- Campheoside i
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C30H38O16
- Molecular Weight
- 654.2200
- 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
Campheoside I
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Campheoside I
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Campheoside i
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Campheoside i
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
campheoside i
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN019492
Tcmid
30726
Sym Map
SMIT19122
Tcmbank
TCMBANKIN005734
Etcm Ingredient
Campheoside I
Itcmdb Generated
ITX-INGREDIENT-7730BE25931B
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Suppress
0
Molecular Weight
654.220
Molecular Formula
C30H38O16
Fda Maximum Daily Dose (Fdamdd)
0.060
Quantitative Estimate Of Drug Likeness（Qed）
0.081