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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 > lipid > fatty acid derivative > icosanoid > prostanoid > 2-[(5z,13e,15s)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dien-1-oyl]-sn-glycero-3-phosphoethanolamine
... > organooxygen compound > ester > phosphoric ester > phospholipid > glycerophospholipid > glycerophosphoethanolamine > lysophosphatidylethanolamine > 2-acyl-sn-glycero-3-phosphoethanolamine > 2-[(5z,13e,15s)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dien-1-oyl]-sn-glycero-3-phosphoethanolamine
... > organooxygen compound > ester > phosphoric ester > phosphoethanolamine > glycerophosphoethanolamine > lysophosphatidylethanolamine > 2-acyl-sn-glycero-3-phosphoethanolamine > 2-[(5z,13e,15s)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dien-1-oyl]-sn-glycero-3-phosphoethanolamine

Preferred term

2-[(5z,13e,15s)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dien-1-oyl]-sn-glycero-3-phosphoethanolamine  

Type

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

charge

  • 0

formula

  • C25H44NO10P

has_functional_parent

inchi

  • InChI=1S/C25H44NO10P/c1-2-3-6-9-19(28)12-13-22-21(23(29)16-24(22)30)10-7-4-5-8-11-25(31)36-20(17-27)18-35-37(32,33)34-15-14-26/h4,7,12-13,19-22,24,27-28,30H,2-3,5-6,8-11,14-18,26H2,1H3,(H,32,33)/b7-4-,13-12+/t19-,20+,21+,22+,24+/m0/s1

inchikey

  • MDIBHDWHCLLWJU-FLOWIMSISA-N

mass

  • 549.592

monoisotopicmass

  • 549.27028

smiles

  • P(=O)(O)(OCCN)OC[C@@H](CO)OC(CCC/C=C/C[C@H]1C(C[C@H]([C@@H]1/C=C/[C@H](CCCCC)O)O)=O)=O

subset

  • 3_STAR

synonym EXACT

  • (2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl (5Z,11alpha,13E,15S)-11,15-dihydroxy-9-oxoprosta-5,13-dien-1-oate

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:138361

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