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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 > carbon group molecular entity > organic molecular entity > organic molecule > dipolar compound > zwitterion > lysophosphatidylethanolamine zwitterion > 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion > 2-[(9s,11r)-epidioxy-(15s)-hydroperoxy-(5z,13e)-prostadienoyl]-sn-glycero-3-phosphoethanolamine zwitterion
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > dipolar compound > zwitterion > lysophosphatidylethanolamine zwitterion > 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion > 2-[(9s,11r)-epidioxy-(15s)-hydroperoxy-(5z,13e)-prostadienoyl]-sn-glycero-3-phosphoethanolamine zwitterion
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > dipolar compound > zwitterion > glycerophosphoethanolamine zwitterion > monoacylglycero-3-phosphoethanolamine zwitterion > lysophosphatidylethanolamine zwitterion > 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion > 2-[(9s,11r)-epidioxy-(15s)-hydroperoxy-(5z,13e)-prostadienoyl]-sn-glycero-3-phosphoethanolamine zwitterion
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > dipolar compound > zwitterion > glycerophosphoethanolamine zwitterion > monoacylglycero-3-phosphoethanolamine zwitterion > lysophosphatidylethanolamine zwitterion > 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion > 2-[(9s,11r)-epidioxy-(15s)-hydroperoxy-(5z,13e)-prostadienoyl]-sn-glycero-3-phosphoethanolamine zwitterion

Preferred term

2-[(9s,11r)-epidioxy-(15s)-hydroperoxy-(5z,13e)-prostadienoyl]-sn-glycero-3-phosphoethanolamine zwitterion  

Type

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

Broader concept

charge

  • 0

formula

  • C25H44NO11P

inchi

  • InChI=1S/C25H44NO11P/c1-2-3-6-9-19(35-29)12-13-22-21(23-16-24(22)37-36-23)10-7-4-5-8-11-25(28)34-20(17-27)18-33-38(30,31)32-15-14-26/h4,7,12-13,19-24,27,29H,2-3,5-6,8-11,14-18,26H2,1H3,(H,30,31)/b7-4-,13-12+/t19-,20+,21+,22+,23-,24+/m0/s1

inchikey

  • GARJYNYOLGHMOP-GONZANLZSA-N

is_tautomer_of

mass

  • 565.592

monoisotopicmass

  • 565.26520

smiles

  • P(=O)([O-])(OCC[NH3+])OC[C@@H](CO)OC(CCC/C=C/C[C@H]1[C@@H]2C[C@H]([C@@H]1/C=C/[C@H](CCCCC)OO)OO2)=O

subset

  • 3_STAR

synonym EXACT

  • 2-azaniumylethyl (2R)-2-{[(5Z)-7-{(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroperoxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl}hept-5-enoyl]oxy}-3-hydroxypropyl phosphate

synonym RELATED

  • 2-(prostaglandin G2)-LPE zwitterion
  • 2-(prostaglandin G2)-sn-glycero-3-phosphoethanolamine
  • 2-(prostaglandin G2)-sn-glycero-3-phosphoethanolamine zwitterion

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:138098

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