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Chemistry, part 2

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Concept information

... > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > alditol derivative > glycosyl alditol derivative > galactosylglycerol derivative > beta-d-galactopyranosyl diglyceride > 1,2-diacyl-3-beta-d-galactosyl-sn-glycerol > 18:1-16:1-mgdg
... > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > alditol derivative > glycosyl alditol derivative > glycosylglycerol derivative > galactosylglycerol derivative > beta-d-galactopyranosyl diglyceride > 1,2-diacyl-3-beta-d-galactosyl-sn-glycerol > 18:1-16:1-mgdg
... > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > alditol derivative > glycosyl alditol derivative > galactosylglycerol derivative > galactoglycerolipid > beta-d-galactopyranosyl diglyceride > 1,2-diacyl-3-beta-d-galactosyl-sn-glycerol > 18:1-16:1-mgdg
... > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > alditol derivative > glycosyl alditol derivative > glycosylglycerol derivative > galactosylglycerol derivative > galactoglycerolipid > beta-d-galactopyranosyl diglyceride > 1,2-diacyl-3-beta-d-galactosyl-sn-glycerol > 18:1-16:1-mgdg
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > liposaccharide > glycolipid > glycoglycerolipid > galactoglycerolipid > beta-d-galactopyranosyl diglyceride > 1,2-diacyl-3-beta-d-galactosyl-sn-glycerol > 18:1-16:1-mgdg
... > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > liposaccharide > glycolipid > glycoglycerolipid > galactoglycerolipid > beta-d-galactopyranosyl diglyceride > 1,2-diacyl-3-beta-d-galactosyl-sn-glycerol > 18:1-16:1-mgdg
... > organooxygen compound > ester > carboxylic ester > monohexosyldiglyceride > 1-monohexosyl-2,3-diacylglycerol > 1,2-diacyl-3-beta-d-galactosyl-sn-glycerol > 18:1-16:1-mgdg
... > organooxygen compound > carbonyl compound > carboxylic ester > monohexosyldiglyceride > 1-monohexosyl-2,3-diacylglycerol > 1,2-diacyl-3-beta-d-galactosyl-sn-glycerol > 18:1-16:1-mgdg
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic oxo compound > carbonyl compound > carboxylic ester > monohexosyldiglyceride > 1-monohexosyl-2,3-diacylglycerol > 1,2-diacyl-3-beta-d-galactosyl-sn-glycerol > 18:1-16:1-mgdg
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > carboxylic ester > monohexosyldiglyceride > 1-monohexosyl-2,3-diacylglycerol > 1,2-diacyl-3-beta-d-galactosyl-sn-glycerol > 18:1-16:1-mgdg
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > glycerolipid > glycosyldiradylglycerol > monohexosyldiglyceride > 1-monohexosyl-2,3-diacylglycerol > 1,2-diacyl-3-beta-d-galactosyl-sn-glycerol > 18:1-16:1-mgdg
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > glycerolipid > monohexosyldiradylglycerol > monohexosyldiglyceride > 1-monohexosyl-2,3-diacylglycerol > 1,2-diacyl-3-beta-d-galactosyl-sn-glycerol > 18:1-16:1-mgdg
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > glycerolipid > glycosyldiradylglycerol > monohexosyldiradylglycerol > monohexosyldiglyceride > 1-monohexosyl-2,3-diacylglycerol > 1,2-diacyl-3-beta-d-galactosyl-sn-glycerol > 18:1-16:1-mgdg

Preferred term

18:1-16:1-mgdg  

Type

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

Broader concept

charge

  • 0

formula

  • C43H78O10

inchi

  • InChI=1S/C43H78O10/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(45)50-34-36(35-51-43-42(49)41(48)40(47)37(33-44)53-43)52-39(46)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h17-19,22,36-37,40-44,47-49H,3-16,20-21,23-35H2,1-2H3/b18-17-,22-19-/t36-,37-,40+,41+,42-,43-/m1/s1

inchikey

  • RVTDOBUXLKASID-NVMFGSTBSA-N

mass

  • 755.087

monoisotopicmass

  • 754.55950

smiles

  • O1[C@@H]([C@H](O)[C@H](O)[C@@H](O)[C@@H]1OC[C@H](OC(=O)CCCCC/C=C/CCCCCCCC)COC(=O)CCCCCCC/C=C/CCCCCCCC)CO

subset

  • 2_STAR

synonym EXACT

  • [(2S)-2-[(Z)-hexadec-7-enoyl]oxy-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (Z)-octadec-9-enoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:191330

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