Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 69431
- Core Entity Id
- 132080
- Source Entity Count
- 1
- Preferred Name
- 7-O-methylmangiferin
- Name En
- Pubchem Id
- 73354034
- Smiles Canonical
- COC1=C(C=C2C(=C1)C(=O)C3=C(O2)C=C(C(=C3O)OC4C(C(C(C(O4)CO)O)O)O)O)O
- Molecular Formula
- C20H20O11
- Molecular Weight
- 436.1000
- Inchikey
- ZHEOTFNZFFJRMY-DPZUNCSASA-N
- Inchi
- InChI=1S/C20H20O12/c1-29-10-2-6-9(3-7(10)22)30-11-4-8(23)19(16(26)13(11)14(6)24)32-20-18(28)17(27)15(25)12(5-21)31-20/h2-4,12,15,17-18,20-23,25-28H,5H2,1H3/t12-,15-,17+,18-,20+/m1/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 0.3000
- Num H Donors
- 7
- Num H Acceptors
- 12
- Num Rotatable Bonds
- 4
- Drug Likeness
- Polar Surface Area
- 196.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
7-O-methylmangiferin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
7-O-methylmangiferin
Itcmdb Generated
ITX-INGREDIENT-94943812B575
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
436.100
Molecular Formula
C20H20O11
Fda Maximum Daily Dose (Fdamdd)
0.035
Quantitative Estimate Of Drug Likeness（Qed）
0.264