Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 7Ingredient: 1Links: 7
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 63334
- Core Entity Id
- 110352
- Source Entity Count
- 1
- Preferred Name
- Cinnamyl
- Name En
- Pubchem Id
- 10930546
- Smiles Canonical
- C=C[CH]C1=CC=CC=C1
- Molecular Formula
- C9H10O
- Molecular Weight
- 134.0700
- Inchikey
- ICTGSQARZKHWET-UHFFFAOYSA-N
- Inchi
- InChI=1S/C9H9/c1-2-6-9-7-4-3-5-8-9/h2-8H,1H2
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 3.2000
- Num H Donors
- 0
- Num H Acceptors
- 0
- Num Rotatable Bonds
- 2
- Drug Likeness
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Cinnamyl
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Cinnamyl
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
cinnamyl
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT22963
Pub Chem
10930546
Etcm Ingredient
cinnamyl
Itcmdb Generated
ITX-INGREDIENT-B3ED59399215ITX-INGREDIENT-E14228213881
Attributes
Merged source attributes and domain-specific metadata.
Type
QC ingredients
Version
v2
Suppress
0
Molecular Weight
134.070
Molecule Formula
C9H8O
Molecular Formula
C9H10O
Fda Maximum Daily Dose (Fdamdd)
0.043
Quantitative Estimate Of Drug Likeness（Qed）
0.652