Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 4Links: 9
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 65705
- Core Entity Id
- 128354
- Source Entity Count
- 1
- Preferred Name
- (E)-3,3′-dimethoxy-4,4′-dihydroxystilbene
- Name En
- Pubchem Id
- 5280698
- Smiles Canonical
- COC1=C(C=CC(=C1)C=CC2=CC(=C(C=C2)O)OC)O
- Molecular Formula
- C16H16O4
- Molecular Weight
- 272.1000
- Inchikey
- KQPXJFAYGYIGRU-ONEGZZNKSA-N
- Inchi
- InChI=1S/C16H16O4/c1-19-15-9-11(5-7-13(15)17)3-4-12-6-8-14(18)16(10-12)20-2/h3-10,17-18H,1-2H3/b4-3+
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 3.4000
- Num H Donors
- 2
- Num H Acceptors
- 4
- Num Rotatable Bonds
- 4
- Drug Likeness
- Polar Surface Area
- 58.9000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
(E)-3,3′-dimethoxy-4,4′-dihydroxystilbene
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
(E)-3,3′-dimethoxy-4,4′-dihydroxystilbene
Itcmdb Generated
ITX-INGREDIENT-B07D8C09C7B2
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
272.100
Molecular Formula
C16H16O4
Fda Maximum Daily Dose (Fdamdd)
0.119
Quantitative Estimate Of Drug Likeness（Qed）
0.838