Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 2Links: 5
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 67753
- Core Entity Id
- 130402
- Source Entity Count
- 1
- Preferred Name
- 3,3',5,5'-Tetramethoxy-trans-stilbene
- Name En
- Pubchem Id
- 9817804
- Smiles Canonical
- COC1=CC(=CC(=C1)C=CC2=CC(=CC(=C2)OC)OC)OC
- Molecular Formula
- C18H20O4
- Molecular Weight
- 300.1400
- Inchikey
- PVCLRSRSMZBWMF-AATRIKPKSA-N
- Inchi
- InChI=1S/C18H20O4/c1-19-15-7-13(8-16(11-15)20-2)5-6-14-9-17(21-3)12-18(10-14)22-4/h5-12H,1-4H3/b6-5+
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 4.1000
- Num H Donors
- 0
- Num H Acceptors
- 4
- Num Rotatable Bonds
- 6
- Drug Likeness
- Polar Surface Area
- 36.9000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
3,3',5,5'-Tetramethoxy-trans-stilbene
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
3,3',5,5'-Tetramethoxy-trans-stilbene
Itcmdb Generated
ITX-INGREDIENT-E7CC90F74266
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
300.140
Molecular Formula
C18H20O4
Fda Maximum Daily Dose (Fdamdd)
0.697
Quantitative Estimate Of Drug Likeness（Qed）
0.758