Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 3Ingredient: 1Target: 2Links: 5
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 63441
- Core Entity Id
- 110459
- Source Entity Count
- 1
- Preferred Name
- Decanol
- Name En
- Pubchem Id
- 8174
- Smiles Canonical
- CCCCCCCCCCO
- Molecular Formula
- C10H22O
- Molecular Weight
- 158.2800
- Inchikey
- MWKFXSUHUHTGQN-UHFFFAOYSA-N
- Inchi
- InChI=1S/C10H22O/c1-2-3-4-5-6-7-8-9-10-11/h11H,2-10H2,1H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 4.6000
- Num H Donors
- 1
- Num H Acceptors
- 1
- Num Rotatable Bonds
- 8
- Drug Likeness
- Polar Surface Area
- 20.2000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Decanol
Role
preferred
Source
SymMap_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT23321
Itcmdb Generated
ITX-INGREDIENT-3A5A3DA94D3C
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0