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
- 28762
- Core Entity Id
- 35156
- Source Entity Count
- 1
- Preferred Name
- Otogirone
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C23H34O5
- Molecular Weight
- 392.2200
- 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
Otogirone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Otogirone
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Otogirone
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
otogirone
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN038402
Tcmid
16258
Tcmbank
TCMBANKIN049358
Etcm Ingredient
Otogirone
Itcmdb Generated
ITX-INGREDIENT-9FEE35ACEE8A
Attributes
Merged source attributes and domain-specific metadata.
Mol2 Path
/TCM_database/2007_3d_all/16269.mol2
Reference
2877, 2878
Molecular Weight
392.220
Molecular Formula
C22H32O6
Molecular Formula
C23H34O5
Molecular Formula
C23H34O5
Fda Maximum Daily Dose (Fdamdd)
0.049
Quantitative Estimate Of Drug Likeness（Qed）
0.322