Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 3Links: 7
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 65852
- Core Entity Id
- 128501
- Source Entity Count
- 1
- Preferred Name
- (Z)-o-methoxycinnamaldehyde
- Name En
- Pubchem Id
- 25021887
- Smiles Canonical
- COC1=CC=CC=C1C=CC=O
- Molecular Formula
- C10H10O2
- Molecular Weight
- 162.0700
- Inchikey
- KKVZAVRSVHUSPL-XQRVVYSFSA-N
- Inchi
- InChI=1S/C10H10O2/c1-12-10-7-3-2-5-9(10)6-4-8-11/h2-8H,1H3/b6-4-
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 1.7000
- Num H Donors
- 0
- Num H Acceptors
- 2
- Num Rotatable Bonds
- 3
- Drug Likeness
- Polar Surface Area
- 26.3000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
(Z)-o-methoxycinnamaldehyde
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
(Z)-o-methoxycinnamaldehyde
Itcmdb Generated
ITX-INGREDIENT-293E1B53D4C9
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
162.070
Molecular Formula
C10H10O2
Fda Maximum Daily Dose (Fdamdd)
0.217
Quantitative Estimate Of Drug Likeness（Qed）
0.501