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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 E2(1-) [CHEBI:606564] (1) |
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prostaglandin E2(1-) [CHEBI:606564] (1) |
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prostaglandin E2(1-) [CHEBI:606564] (1) |
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05. Industrial Uses |
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05. Industrial Uses |
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prostaglandin E2(1-) [CHEBI:606564] (1) |
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08. Chemical Category |
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08. Chemical Category |
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prostaglandin E2(1-) [CHEBI:606564] (1) |
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prostaglandin E2(1-) [CHEBI:606564] (1) |
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prostaglandin E2(1-) [CHEBI:606564] (1) |
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prostaglandin E2(1-) [CHEBI:606564] (1) |
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prostaglandin E2(1-) [CHEBI:606564] (1) |
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prostaglandin E2(1-) [CHEBI:606564] (1) |
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prostaglandin E2(1-) [CHEBI:606564] (1) |
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prostaglandin E2(1-) [CHEBI:606564] (1) |
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prostaglandin E2(1-) [CHEBI:606564] (1) |
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prostaglandin E2(1-) [CHEBI:606564] (1) |
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prostaglandin E2(1-) [CHEBI:606564] (1) |
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prostaglandin E2(1-) [CHEBI:606564] (1) |
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prostaglandin E2(1-) [CHEBI:606564] (1) |
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prostaglandin E2(1-) [CHEBI:606564] (1) |
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prostaglandin E2(1-) [CHEBI:606564] (1) |
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prostaglandin E2(1-) [CHEBI:606564] (1) |
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prostaglandin E2(1-) [CHEBI:606564] (1) |
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prostaglandin E2(1-) [CHEBI:606564] (1) |
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prostaglandin E2(1-) [CHEBI:606564] (1) |
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prostaglandin E2(1-) [CHEBI:606564] (1) |
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prostaglandin E2(1-) [CHEBI:606564] (1) |
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prostaglandin E2(1-) [CHEBI:606564] (1) |
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prostaglandin E2(1-) [CHEBI:606564] (1) |
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prostaglandin E2(1-) [CHEBI:606564] (1) |
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prostaglandin E2(1-) [CHEBI:606564] (1) |
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prostaglandin E2(1-) [CHEBI:606564] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:606564] |
ChEBI Compound Description: |
"The conjugate base of prostaglandin E2; major species at pH 7.3." |
ChEBI Compound Identification Number: |
606564 |
ChEBI InChI Value: |
InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/p-1/b7-4-,13-12+/t15-,16+,17+,19+/m0/s1 |
ChEBI InChIKey Value: |
XEYBRNLFEZDVAW-ARSRFYASSA-M |
ChEBI Compound Name: |
prostaglandin E2(1-) |
ChEBI SMILES Value: |
CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC([O-])=O |
ChEBI Substance ID: |
87305752 |
ChEBI URL: |
ChEBI:606564 |
ChemSpider ID: |
10039756 |
Ontomatica Chemical Accession Key (OnChAKey): |
XEYBRNLFEZDVAW_ARSRFYASSA_M_000_000000 |
PubChem Compound ID: |
11865423 |