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
- 63344
- Core Entity Id
- 110362
- Source Entity Count
- 1
- Preferred Name
- Cis-Retinol
- Name En
- Pubchem Id
- 1071
- Smiles Canonical
- CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C
- Molecular Formula
- C20H30O
- Molecular Weight
- 286.5000
- Inchikey
- FPIPGXGPPPQFEQ-UHFFFAOYSA-N
- Inchi
- InChI=1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,21H,7,10,14-15H2,1-5H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 5.7000
- 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
Cis-Retinol
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Cis-Retinol
Role
preferred
Source
SymMap_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT23009
Itcmdb Generated
ITX-INGREDIENT-66DE360B3D5C
Attributes
Merged source attributes and domain-specific metadata.
Type
Metabolic ingredients
Version
v2
Suppress
0