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
- 1878
- Core Entity Id
- 5275
- Source Entity Count
- 1
- Preferred Name
- 2-furancarboxaldehyde-5-methyl
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C6H6O2
- Molecular Weight
- 110.0400
- 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-furancarboxaldehyde,5-methyl-
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
2-furancarboxaldehyde-5-methyl
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
2-furancarboxaldehyde-5-methyl
Role
preferred
Source
TCMBank
Preferred
Yes
Name
2-furancarboxaldehyde-5-methyl
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
2-furancarboxaldehyde,5-methyl-
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN005637
Tcmid
40099
Tcmbank
TCMBANKIN023214
Etcm Ingredient
2-furancarboxaldehyde,5-methyl-
Itcmdb Generated
ITX-INGREDIENT-998FD91337D9
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
110.040
Molecular Formula
C6H6O2
Fda Maximum Daily Dose (Fdamdd)
0.043
Quantitative Estimate Of Drug Likeness（Qed）
0.511