Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 12Ingredient: 1Links: 12
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 70797
- Core Entity Id
- 133446
- Source Entity Count
- 1
- Preferred Name
- Cholest-5-en-3-ol
- Name En
- Pubchem Id
- 304
- Smiles Canonical
- CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
- Molecular Formula
- C27H46O
- Molecular Weight
- 386.3500
- Inchikey
- HVYWMOMLDIMFJA-UHFFFAOYSA-N
- Inchi
- InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 8.7000
- Num H Donors
- 1
- Num H Acceptors
- 1
- Num Rotatable Bonds
- 5
- Drug Likeness
- Polar Surface Area
- 20.2000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Cholest-5-en-3-ol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
Cholest-5-en-3-ol
Itcmdb Generated
ITX-INGREDIENT-A6176F95D565
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
386.350
Molecular Formula
C27H46O
Fda Maximum Daily Dose (Fdamdd)
0.676
Quantitative Estimate Of Drug Likeness（Qed）
0.488