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Chemistry, part 1

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Concept information

organooxygen compound > ester > carboxylic ester > diacylglycerol 2-aminoethylphosphonate > 1-hexadecanoyl-2-[(z)-octadec-9-enoyl]-sn-glycerol 3-(2-aminoethylphosphonate)
organooxygen compound > carbonyl compound > carboxylic ester > diacylglycerol 2-aminoethylphosphonate > 1-hexadecanoyl-2-[(z)-octadec-9-enoyl]-sn-glycerol 3-(2-aminoethylphosphonate)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > glycerolipid > glycerophosphonolipid > diacylglycerol 2-aminoethylphosphonate > 1-hexadecanoyl-2-[(z)-octadec-9-enoyl]-sn-glycerol 3-(2-aminoethylphosphonate)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > phosphonolipid > glycerophosphonolipid > diacylglycerol 2-aminoethylphosphonate > 1-hexadecanoyl-2-[(z)-octadec-9-enoyl]-sn-glycerol 3-(2-aminoethylphosphonate)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > phosphorus molecular entity > phosphorus oxoacids and derivatives > phosphorus oxoacid derivative > phosphonic acid derivative > phosphonate > organic phosphonate > phosphonolipid > glycerophosphonolipid > diacylglycerol 2-aminoethylphosphonate > 1-hexadecanoyl-2-[(z)-octadec-9-enoyl]-sn-glycerol 3-(2-aminoethylphosphonate)
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxoacid derivative > phosphorus oxoacid derivative > phosphonic acid derivative > phosphonate > organic phosphonate > phosphonolipid > glycerophosphonolipid > diacylglycerol 2-aminoethylphosphonate > 1-hexadecanoyl-2-[(z)-octadec-9-enoyl]-sn-glycerol 3-(2-aminoethylphosphonate)

Preferred term

1-hexadecanoyl-2-[(z)-octadec-9-enoyl]-sn-glycerol 3-(2-aminoethylphosphonate)  

Type

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

Broader concept

charge

  • 0

formula

  • C39H76NO7P

inchi

  • InChI=1S/C39H76NO7P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)47-37(36-46-48(43,44)34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-

inchikey

  • ITQDKQBSRNKQCX-ZCXUNETKSA-N

mass

  • 701.998

monoisotopicmass

  • 701.53594

smiles

  • CCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)CCN)OC(=O)CCCCCCC/C=C/CCCCCCCC

subset

  • 2_STAR

synonym RELATED

  • 1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphonoethanolamine

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:34085

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