Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 28858
- Core Entity Id
- 35264
- Source Entity Count
- 1
- Preferred Name
- Oxytroside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C33H40O19
- Molecular Weight
- 740.2200
- 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
Oxytroside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Oxytroside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Oxytroside
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
oxytroside
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN038532
Tcmid
16468
Tcmbank
TCMBANKIN042714
Etcm Ingredient
Oxytroside
Itcmdb Generated
ITX-INGREDIENT-B81EB863BEF8
Attributes
Merged source attributes and domain-specific metadata.
Mol2 Path
/TCM_database/2007_3d_all/16479.mol2
Reference
2864
Molecular Weight
740.220
Molecular Formula
C33H40O19
Molecular Formula
C33H40O19
Molecular Formula
C33H40O19
Fda Maximum Daily Dose (Fdamdd)
0.004
Quantitative Estimate Of Drug Likeness（Qed）
0.110