JSON-LD is the canonical representation for SciGraph data.

TIP: You can open this SciGraph record using an external JSON-LD service: JSON-LD Playground Google SDTT

[
  {
    "@context": "https://springernature.github.io/scigraph/jsonld/sgcontext.json", 
    "about": [
      {
        "id": "http://purl.org/au-research/vocabulary/anzsrc-for/2008/03", 
        "inDefinedTermSet": "http://purl.org/au-research/vocabulary/anzsrc-for/2008/", 
        "name": "Chemical Sciences", 
        "type": "DefinedTerm"
      }, 
      {
        "id": "http://purl.org/au-research/vocabulary/anzsrc-for/2008/09", 
        "inDefinedTermSet": "http://purl.org/au-research/vocabulary/anzsrc-for/2008/", 
        "name": "Engineering", 
        "type": "DefinedTerm"
      }, 
      {
        "id": "http://purl.org/au-research/vocabulary/anzsrc-for/2008/0305", 
        "inDefinedTermSet": "http://purl.org/au-research/vocabulary/anzsrc-for/2008/", 
        "name": "Organic Chemistry", 
        "type": "DefinedTerm"
      }, 
      {
        "id": "http://purl.org/au-research/vocabulary/anzsrc-for/2008/0904", 
        "inDefinedTermSet": "http://purl.org/au-research/vocabulary/anzsrc-for/2008/", 
        "name": "Chemical Engineering", 
        "type": "DefinedTerm"
      }
    ], 
    "author": [
      {
        "familyName": "Plugar'", 
        "givenName": "V. N.", 
        "id": "sg:person.014472237311.64", 
        "sameAs": [
          "https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.014472237311.64"
        ], 
        "type": "Person"
      }, 
      {
        "familyName": "Abdullaev", 
        "givenName": "N. D.", 
        "id": "sg:person.01215124553.36", 
        "sameAs": [
          "https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.01215124553.36"
        ], 
        "type": "Person"
      }, 
      {
        "familyName": "Rashkes", 
        "givenName": "Ya. V.", 
        "id": "sg:person.012212616173.44", 
        "sameAs": [
          "https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.012212616173.44"
        ], 
        "type": "Person"
      }, 
      {
        "familyName": "Yagudaev", 
        "givenName": "M. R.", 
        "id": "sg:person.010760410113.88", 
        "sameAs": [
          "https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.010760410113.88"
        ], 
        "type": "Person"
      }, 
      {
        "familyName": "Tulyaganov", 
        "givenName": "N.", 
        "id": "sg:person.014210175002.13", 
        "sameAs": [
          "https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.014210175002.13"
        ], 
        "type": "Person"
      }
    ], 
    "datePublished": "1983-11-01", 
    "datePublishedReg": "1983-11-01", 
    "description": "The structures of the main components of the total metabolites of the anticholinesterase drug deoxypeganine (DOP) and its analog deoxyvasicinone (DOV) in the rat organism have been studied. The structures of two metabolites of DOP and DOV \u2014 11\u03b1-hydroxydeoxyvasicinone and 2-(\u03b2-ethoxycarbonyl)ethyl-4-quinazoline \u2014 have been determined by the PMR method. On the basis of their structures and the results of measurements of the elementary compositions of ions, the fragmentation of the compounds has been elucidated. A minor component of the total metabolites has been isolated by chromato-mass spectrometry and for it the structure of 6-methoxydide-hydrovasicinone is proposed. A scheme of the metabolism of DOP and DOV has been put forward.", 
    "genre": "article", 
    "id": "sg:pub.10.1007/bf00575179", 
    "inLanguage": "en", 
    "isAccessibleForFree": false, 
    "isPartOf": [
      {
        "id": "sg:journal.1009660", 
        "issn": [
          "0009-3130", 
          "1573-8388"
        ], 
        "name": "Chemistry of Natural Compounds", 
        "publisher": "Springer Nature", 
        "type": "Periodical"
      }, 
      {
        "issueNumber": "6", 
        "type": "PublicationIssue"
      }, 
      {
        "type": "PublicationVolume", 
        "volumeNumber": "19"
      }
    ], 
    "keywords": [
      "chromato-mass spectrometry", 
      "PMR method", 
      "deoxyvasicinone", 
      "elementary composition", 
      "deoxypeganine", 
      "minor components", 
      "structure", 
      "quinazoline", 
      "spectrometry", 
      "ions", 
      "compounds", 
      "metabolites", 
      "total metabolites", 
      "main components", 
      "products", 
      "composition", 
      "rat organism", 
      "fragmentation", 
      "measurements", 
      "results of measurements", 
      "components", 
      "method", 
      "basis", 
      "organisms", 
      "results", 
      "metabolism", 
      "scheme"
    ], 
    "name": "Structure of the products of the metabolism of deoxypeganine and of deoxyvasicinone", 
    "pagination": "720-727", 
    "productId": [
      {
        "name": "dimensions_id", 
        "type": "PropertyValue", 
        "value": [
          "pub.1012846738"
        ]
      }, 
      {
        "name": "doi", 
        "type": "PropertyValue", 
        "value": [
          "10.1007/bf00575179"
        ]
      }
    ], 
    "sameAs": [
      "https://doi.org/10.1007/bf00575179", 
      "https://app.dimensions.ai/details/publication/pub.1012846738"
    ], 
    "sdDataset": "articles", 
    "sdDatePublished": "2022-05-10T09:40", 
    "sdLicense": "https://scigraph.springernature.com/explorer/license/", 
    "sdPublisher": {
      "name": "Springer Nature - SN SciGraph project", 
      "type": "Organization"
    }, 
    "sdSource": "s3://com-springernature-scigraph/baseset/20220509/entities/gbq_results/article/article_157.jsonl", 
    "type": "ScholarlyArticle", 
    "url": "https://doi.org/10.1007/bf00575179"
  }
]

Download the RDF metadata as:  json-ld nt turtle xml License info

This table displays all metadata directly associated to this object as RDF triples.

113 TRIPLES      21 PREDICATES      54 URIs      44 LITERALS      6 BLANK NODES