Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 3Ingredient: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 2111
- Core Entity Id
- 5536
- Source Entity Count
- 1
- Preferred Name
- 2'-methoxymollugin
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C18H20O5
- Molecular Weight
- 316.1300
- 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
2'-Methoxymollugin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
2'-methoxymollugin
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
2'-methoxymollugin
Role
preferred
Source
TCMBank
Preferred
Yes
Name
2'-methoxymollugin
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN005918
Tcmid
14033
Tcmbank
TCMBANKIN033009
Etcm Ingredient
2'-Methoxymollugin
Itcmdb Generated
ITX-INGREDIENT-551D1E2DA596
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
316.130
Molecular Formula
C18H20O5
Molecular Formula
C18H20O5
Molecular Formula
C18H20O5
Fda Maximum Daily Dose (Fdamdd)
0.719
Quantitative Estimate Of Drug Likeness（Qed）
0.863