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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 H2(1-) [CHEBI:57405] (1) |
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prostaglandin H2(1-) [CHEBI:57405] (1) |
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prostaglandin H2(1-) [CHEBI:57405] (1) |
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prostaglandin H2(1-) [CHEBI:57405] (1) |
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prostaglandin H2(1-) [CHEBI:57405] (1) |
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prostaglandin H2(1-) [CHEBI:57405] (1) |
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08. Chemical Category |
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08. Chemical Category |
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prostaglandin H2(1-) [CHEBI:57405] (1) |
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prostaglandin H2(1-) [CHEBI:57405] (1) |
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prostaglandin H2(1-) [CHEBI:57405] (1) |
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prostaglandin H2(1-) [CHEBI:57405] (1) |
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prostaglandin H2(1-) [CHEBI:57405] (1) |
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prostaglandin H2(1-) [CHEBI:57405] (1) |
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prostaglandin H2(1-) [CHEBI:57405] (1) |
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prostaglandin H2(1-) [CHEBI:57405] (1) |
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prostaglandin H2(1-) [CHEBI:57405] (1) |
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prostaglandin H2(1-) [CHEBI:57405] (1) |
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prostaglandin H2(1-) [CHEBI:57405] (1) |
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prostaglandin H2(1-) [CHEBI:57405] (1) |
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prostaglandin H2(1-) [CHEBI:57405] (1) |
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prostaglandin H2(1-) [CHEBI:57405] (1) |
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prostaglandin H2(1-) [CHEBI:57405] (1) |
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prostaglandin H2(1-) [CHEBI:57405] (1) |
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prostaglandin H2(1-) [CHEBI:57405] (1) |
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prostaglandin H2(1-) [CHEBI:57405] (1) |
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prostaglandin H2(1-) [CHEBI:57405] (1) |
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prostaglandin H2(1-) [CHEBI:57405] (1) |
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prostaglandin H2(1-) [CHEBI:57405] (1) |
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prostaglandin H2(1-) [CHEBI:57405] (1) |
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prostaglandin H2(1-) [CHEBI:57405] (1) |
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prostaglandin H2(1-) [CHEBI:57405] (1) |
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prostaglandin H2(1-) [CHEBI:57405] (1) |
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prostaglandin H2(1-) [CHEBI:57405] (1) |
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prostaglandin H2(1-) [CHEBI:57405] (1) |
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prostaglandin H2(1-) [CHEBI:57405] (1) |
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prostaglandin H2(1-) [CHEBI:57405] (1) |
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prostaglandin H2(1-) [CHEBI:57405] (1) |
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prostaglandin H2(1-) [CHEBI:57405] (1) |
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prostaglandin H2(1-) [CHEBI:57405] (1) |
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prostaglandin H2(1-) [CHEBI:57405] (1) |
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prostaglandin H2(1-) [CHEBI:57405] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:57405] |
ChEBI Compound Description: |
Conjugate base of prostaglandin H2. |
ChEBI Compound Identification Number: |
57405 |
ChEBI InChI Value: |
InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18-14-19(17)25-24-18)10-7-4-5-8-11-20(22)23/h4,7,12-13,15-19,21H,2-3,5-6,8-11,14H2,1H3,(H,22,23)/p-1/b7-4-,13-12+/t15-,16+,17+,18-,19+/m0/s1 |
ChEBI InChIKey Value: |
YIBNHAJFJUQSRA-YNNPMVKQSA-M |
ChEBI Compound Name: |
prostaglandin H2(1-) |
ChEBI SMILES Value: |
CCCCC[C@H](O)\C=C\[C@H]1[C@H]2C[C@H](OO2)[C@@H]1C\C=C/CCCC([O-])=O |
ChEBI Substance ID: |
92741255 |
ChEBI URL: |
ChEBI:57405 |
ChemSpider ID: |
NS |
Ontomatica Chemical Accession Key (OnChAKey): |
YIBNHAJFJUQSRA_YNNPMVKQSA_M_000_000000 |
PubChem Compound ID: |
45266618 |