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
- 26412
- Core Entity Id
- 32548
- Source Entity Count
- 1
- Preferred Name
- Methy orselinate
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C9H10O4
- Molecular Weight
- 182.0600
- 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
Methy orselinate
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Methy orselinate
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Methy orselinate
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
methy orselinate
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN035471
Tcmid
30341
Tcmbank
TCMBANKIN032416
Etcm Ingredient
Methy orselinate
Itcmdb Generated
ITX-INGREDIENT-CABBF77CD1E2
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
182.060
Molecular Formula
C9H10O4
Molecular Formula
C9H10O4
Molecular Formula
C9H10O4
Fda Maximum Daily Dose (Fdamdd)
0.524
Quantitative Estimate Of Drug Likeness（Qed）
0.640