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Chemistry, part 2

Content language

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Concept information

... > organooxygen compound > ether > glycerol ether > 1-(alk-1-enyl)glycerol > 1-(alk-1-enyl)-sn-glycerol > 1-o-[(e)-hexadecen-1-yl]-sn-glycerol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > glycerolipid > monoradylglycerol > 1-(alk-1-enyl)glycerol > 1-(alk-1-enyl)-sn-glycerol > 1-o-[(e)-hexadecen-1-yl]-sn-glycerol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > glycerolipid > 1(3)-o-(alk-1-enyl)-glycerol > 1-(alk-1-enyl)glycerol > 1-(alk-1-enyl)-sn-glycerol > 1-o-[(e)-hexadecen-1-yl]-sn-glycerol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > ether lipid > 1(3)-o-(alk-1-enyl)-glycerol > 1-(alk-1-enyl)glycerol > 1-(alk-1-enyl)-sn-glycerol > 1-o-[(e)-hexadecen-1-yl]-sn-glycerol
... > organooxygen compound > ether > glycerol ether > alkylglycerol > ether lipid > 1(3)-o-(alk-1-enyl)-glycerol > 1-(alk-1-enyl)glycerol > 1-(alk-1-enyl)-sn-glycerol > 1-o-[(e)-hexadecen-1-yl]-sn-glycerol
... > organooxygen compound > ether > glycerol ether > 1(3)-o-(alk-1-enyl)-glycerol > 1-(alk-1-enyl)glycerol > 1-(alk-1-enyl)-sn-glycerol > 1-o-[(e)-hexadecen-1-yl]-sn-glycerol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > glycerolipid > monoradylglycerol > 1(3)-o-(alk-1-enyl)-glycerol > 1-(alk-1-enyl)glycerol > 1-(alk-1-enyl)-sn-glycerol > 1-o-[(e)-hexadecen-1-yl]-sn-glycerol

Preferred term

1-o-[(e)-hexadecen-1-yl]-sn-glycerol  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C19H38O3

has_functional_parent

inchi

  • InChI=1S/C19H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-18-19(21)17-20/h15-16,19-21H,2-14,17-18H2,1H3/b16-15+/t19-/m0/s1

inchikey

  • CBTIUALKZHXQNM-VVLLFNJHSA-N

mass

  • 314.50320

monoisotopicmass

  • 314.28210

smiles

  • CCCCCCCCCCCCCC/C=C/OC[C@@H](O)CO

subset

  • 3_STAR

synonym EXACT

  • (2S)-3-[(1E)-hexadec-1-en-1-yloxy]propane-1,2-diol

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:52645

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