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
- 64814
- Core Entity Id
- 111832
- Source Entity Count
- 1
- Preferred Name
- Tetracosanol
- Name En
- Pubchem Id
- 10472
- Smiles Canonical
- CCCCCCCCCCCCCCCCCCCCCCCCO
- Molecular Formula
- C24H50O
- Molecular Weight
- 354.7000
- Inchikey
- TYWMIZZBOVGFOV-UHFFFAOYSA-N
- Inchi
- InChI=1S/C24H50O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25/h25H,2-24H2,1H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 11.6000
- Num H Donors
- 1
- Num H Acceptors
- 1
- Num Rotatable Bonds
- 22
- Drug Likeness
- Polar Surface Area
- 20.2000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Tetracosanol
Role
preferred
Source
SymMap_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT27085
Itcmdb Generated
ITX-INGREDIENT-2CDECF96BF83
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0