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chemical compound

AttributesValues
rdf:type
description
  • химическое соединение (ru)
  • chemical compound (en)
  • composé chimique (fr)
  • compositum chemicum (la)
  • chemische Verbindung (de)
  • քիմիական միացություն (hy)
  • chemische verbinding (nl)
  • compuestu químicu (ast)
  • хімічна сполука (uk)
  • রাসায়নিক যৌগ (bn)
rdfs:label
  • (24S)-Ergost-4-en-3-one (en)
skos:prefLabel
  • (24S)-Ergost-4-en-3-one (en)
name
  • (24S)-Ergost-4-en-3-one (en)
isomeric SMILES
stereoisomer of
isomeric SMILES
  • CC(C)[C@@H](C)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@@]21C
stereoisomer of
instance of
instance of
subclass of
subclass of
found in taxon
found in taxon
UniChem compound ID
Human Metabolome Database ID
CAS Registry Number
canonical SMILES
InChI
InChIKey
chemical formula
PubChem CID
ChEBI ID
PubChem CID
ChEBI ID
UniChem compound ID
  • 25965818
Human Metabolome Database ID
  • HMDB0038658
CAS Registry Number
  • 51014-22-3
canonical SMILES
  • O=C1C=C2CCC3C(CCC4(C)C(CCC34)C(C)CCC(C)C(C)C)C2(C)CC1
InChI
  • InChI=1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h17-20,23-26H,7-16H2,1-6H3/t19-,20+,23-,24+,25-,26-,27-,28+/m0/s1
InChIKey
  • QQIOPZFVTIHASB-WUYCRTRWSA-N
chemical formula
  • C₂₈H₄₆O
PubChem CID
  • 14537343
ChEBI ID
  • 175194
mass
mass
is about of
is stereoisomer of of
is stereoisomer of of
is main subject of
is main subject of
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