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Chemistry, part 1

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Concept information

... > 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 > phosphoric acid derivative > phosphoric ester > phosphoethanolamine > pe-cer(d16:2(4e,6e)/21:0)
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxoacid derivative > phosphorus oxoacid derivative > phosphoric acid derivative > phosphoric ester > phosphoethanolamine > pe-cer(d16:2(4e,6e)/21:0)
organooxygen compound > ester > phosphoric ester > phosphoethanolamine > pe-cer(d16:2(4e,6e)/21:0)
... > 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 > phosphoric acid derivative > organic phosphate > phosphoethanolamine > pe-cer(d16:2(4e,6e)/21:0)
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxoacid derivative > phosphorus oxoacid derivative > phosphoric acid derivative > organic phosphate > phosphoethanolamine > pe-cer(d16:2(4e,6e)/21:0)
... > 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 > phosphoric acid derivative > phosphate > organic phosphate > phosphoethanolamine > pe-cer(d16:2(4e,6e)/21:0)
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxoacid derivative > phosphorus oxoacid derivative > phosphoric acid derivative > phosphate > organic phosphate > phosphoethanolamine > pe-cer(d16:2(4e,6e)/21:0)

Preferred term

pe-cer(d16:2(4e,6e)/21:0)  

Type

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

Broader concept

charge

  • 0

formula

  • C39H77N2O6P

inchi

  • InChI=1S/C39H77N2O6P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-39(43)41-37(36-47-48(44,45)46-35-34-40)38(42)32-30-28-26-24-22-14-12-10-8-6-4-2/h26,28,30,32,37-38,42H,3-25,27,29,31,33-36,40H2,1-2H3,(H,41,43)(H,44,45)/b28-26+,32-30+/t37-,38+/m0/s1

inchikey

  • SJGKHYGTBPRKCL-IGUKYYCESA-N

mass

  • 701.027

monoisotopicmass

  • 700.55193

smiles

  • P(OC[C@H](NC(=O)CCCCCCCCCCCCCCCCCCCC)[C@H](O)/C=C/C=C/CCCCCCCCC)(OCCN)(O)=O

subset

  • 2_STAR

synonym EXACT

  • 2-aminoethyl [(2S,3R,4E,6E)-2-(henicosanoylamino)-3-hydroxyhexadeca-4,6-dienyl] hydrogen phosphate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:196412

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