Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 12Ingredient: 1Target: 7Links: 19
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 63061
- Core Entity Id
- 110079
- Source Entity Count
- 1
- Preferred Name
- A-Cedrol
- Name En
- Pubchem Id
- 65575
- Smiles Canonical
- CC1CCC2C13CCC(C(C3)C2(C)C)(C)O
- Molecular Formula
- C15H26O
- Molecular Weight
- 222.2000
- Inchikey
- SVURIXNDRWRAFU-OGMFBOKVSA-N
- Inchi
- InChI=1S/C15H26O/c1-10-5-6-11-13(2,3)12-9-15(10,11)8-7-14(12,4)16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12-,14-,15+/m1/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 3.9000
- Num H Donors
- 1
- Num H Acceptors
- 1
- Num Rotatable Bonds
- 0
- Drug Likeness
- Polar Surface Area
- 20.2000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
A-Cedrol
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
A-Cedrol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
A-Cedrol
Role
preferred
Source
SymMap_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT22121
Etcm Ingredient
A-Cedrol
Itcmdb Generated
ITX-INGREDIENT-4B72497E64A7ITX-INGREDIENT-96E8DC187894
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0
Molecular Weight
222.200
Molecular Formula
C15H26O
Fda Maximum Daily Dose (Fdamdd)
0.468
Quantitative Estimate Of Drug Likeness（Qed）
0.664