Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 66237
- Core Entity Id
- 128886
- Source Entity Count
- 1
- Preferred Name
- 10-hexacosanol
- Name En
- Pubchem Id
- 44135582
- Smiles Canonical
- CCCCCCCCCCCCCCCCC(CCCCCCCCC)O
- Molecular Formula
- C26H54O
- Molecular Weight
- 382.4200
- Inchikey
- SQPREXYCBSQGDO-UHFFFAOYSA-N
- Inchi
- InChI=1S/C26H54O/c1-3-5-7-9-11-12-13-14-15-16-17-19-21-23-25-26(27)24-22-20-18-10-8-6-4-2/h26-27H,3-25H2,1-2H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 12.4000
- Num H Donors
- 1
- Num H Acceptors
- 1
- Num Rotatable Bonds
- 23
- Drug Likeness
- Polar Surface Area
- 20.2000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
10-hexacosanol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
10-hexacosanol
Itcmdb Generated
ITX-INGREDIENT-F7179D3C0DC1
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
382.420
Molecular Formula
C26H54O
Fda Maximum Daily Dose (Fdamdd)
0.043
Quantitative Estimate Of Drug Likeness（Qed）
0.174