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Chemical Entities of Biological Interest Ontology (CHEBI)

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... > 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)-hydroxy-(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)-hydroxy-(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)-hydroxy-(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)-hydroxy-(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 > 2-acylglycero-3-phosphoethanolamine zwitterion > 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion > 2-[(9S,11R)-epidioxy-(15S)-hydroxy-(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 > 2-acylglycero-3-phosphoethanolamine zwitterion > 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion > 2-[(9S,11R)-epidioxy-(15S)-hydroxy-(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 > lysophosphatidylethanolamine zwitterion > 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion > oxidized 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion > 2-[(9S,11R)-epidioxy-(15S)-hydroxy-(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 > oxidized 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion > 2-[(9S,11R)-epidioxy-(15S)-hydroxy-(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 > oxidized 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion > 2-[(9S,11R)-epidioxy-(15S)-hydroxy-(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 > oxidized 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion > 2-[(9S,11R)-epidioxy-(15S)-hydroxy-(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 > 2-acylglycero-3-phosphoethanolamine zwitterion > 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion > oxidized 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion > 2-[(9S,11R)-epidioxy-(15S)-hydroxy-(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 > 2-acylglycero-3-phosphoethanolamine zwitterion > 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion > oxidized 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion > 2-[(9S,11R)-epidioxy-(15S)-hydroxy-(5Z,13E)-prostadienoyl]-sn-glycero-3-phosphoethanolamine zwitterion

Terme préférentiel

2-[(9S,11R)-epidioxy-(15S)-hydroxy-(5Z,13E)-prostadienoyl]-sn-glycero-3-phosphoethanolamine zwitterion  

Concept générique

Synonyme(s)

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

Appartient au groupe

URI

http://data.loterre.fr/ark:/67375/KFP-V0S19DSF-C

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