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04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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prostaglandin F2alpha 1-ethanolamide [CHEBI:53081] (1) |
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08. Chemical Category |
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08. Chemical Category |
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prostaglandin F2alpha 1-ethanolamide [CHEBI:53081] (1) |
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prostaglandin F2alpha 1-ethanolamide [CHEBI:53081] (1) |
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prostaglandin F2alpha 1-ethanolamide [CHEBI:53081] (1) |
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prostaglandin F2alpha 1-ethanolamide [CHEBI:53081] (1) |
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prostaglandin F2alpha 1-ethanolamide [CHEBI:53081] (1) |
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prostaglandin F2alpha 1-ethanolamide [CHEBI:53081] (1) |
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prostaglandin F2alpha 1-ethanolamide [CHEBI:53081] (1) |
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prostaglandin F2alpha 1-ethanolamide [CHEBI:53081] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:53081] |
ChEBI Compound Description: |
An N-acylethanolamine compound formed by a condensation of prostaglandin F2alpha and ethanolamine. |
ChEBI Compound Identification Number: |
53081 |
ChEBI InChI Value: |
InChI=1S/C22H39NO5/c1-2-3-6-9-17(25)12-13-19-18(20(26)16-21(19)27)10-7-4-5-8-11-22(28)23-14-15-24/h4,7,12-13,17-21,24-27H,2-3,5-6,8-11,14-16H2,1H3,(H,23,28)/b7-4-,13-12+/t17-,18+,19+,20-,21+/m0/s1 |
ChEBI InChIKey Value: |
XCVCLIRZZCGEMU-WLOFLUCMSA-N |
ChEBI Compound Name: |
prostaglandin F2alpha 1-ethanolamide |
ChEBI SMILES Value: |
CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)NCCO |
ChEBI Substance ID: |
85240325 |
ChEBI URL: |
ChEBI:53081 |
ChemSpider ID: |
4446202 |
Ontomatica Chemical Accession Key (OnChAKey): |
XCVCLIRZZCGEMU_WLOFLUCMSA_N_000_000000 |
PubChem Compound ID: |
5283076 |