Benchling · Schema
MonomerBaseRequest
Life SciencesBiotechR&DMolecular BiologyLaboratory Information ManagementElectronic Lab NotebookAssay ManagementInventory ManagementSequence ManagementExperiment WorkflowsRESTWebhook
Properties
| Name | Type | Description |
|---|---|---|
| color | string | The hex color code of the monomer visual symbol |
| customMolecularWeight | number | Optional molecular weight value that the user can provide to override the calculated molecular weight |
| name | string | Name of the monomer |
| smiles | string | The chemical structure in SMILES format. |
| symbol | string | User-defined identifier of the monomer, unique on the monomer type. |
| visualSymbol | object |
JSON Schema
{
"$schema": "https://json-schema.org/draft/2020-12/schema",
"$id": "https://api-evangelist.github.io/benchling/json-schema/MonomerBaseRequest.json",
"title": "MonomerBaseRequest",
"properties": {
"color": {
"description": "The hex color code of the monomer visual symbol",
"example": "#7051FC",
"nullable": true,
"type": "string"
},
"customMolecularWeight": {
"description": "Optional molecular weight value that the user can provide to override the calculated molecular weight",
"example": 119.422,
"nullable": true,
"type": "number"
},
"name": {
"description": "Name of the monomer",
"example": "(Rp)-Phosphorothioate",
"type": "string"
},
"smiles": {
"description": "The chemical structure in SMILES format.",
"example": "O[P@@](=S)([OH:1])[OH:2]",
"type": "string"
},
"symbol": {
"description": "User-defined identifier of the monomer, unique on the monomer type.",
"example": "Rsp",
"type": "string"
},
"visualSymbol": {
"allOf": [
{
"$ref": "#/components/schemas/MonomerVisualSymbol"
}
]
}
},
"type": "object"
}
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