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08. Chemical Category |
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08. Chemical Category |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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9(10)-EpOME [CHEBI:34494] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:34494] |
ChEBI Compound Description: |
An EpOME obtained by formal epoxidation of the 9,10-double bond of octadeca-9,12-dienoic acid (the 12Z-geoisomer). |
ChEBI Compound Identification Number: |
34494 |
ChEBI InChI Value: |
InChI=1S/C18H32O3/c1-2-3-4-5-7-10-13-16-17(21-16)14-11-8-6-9-12-15-18(19)20/h7,10,16-17H,2-6,8-9,11-15H2,1H3,(H,19,20)/b10-7- |
ChEBI InChIKey Value: |
FBUKMFOXMZRGRB-YFHOEESVSA-N |
ChEBI Compound Name: |
9(10)-EpOME |
ChEBI SMILES Value: |
CCCCC\\C=C/CC1OC1CCCCCCCC(O)=O |
ChEBI Substance ID: |
162012101 |
ChEBI URL: |
ChEBI:34494 |
ChemSpider ID: |
4861048 |
Ontomatica Chemical Accession Key (OnChAKey): |
FBUKMFOXMZRGRB_YFHOEESVSA_N_000_000000 |
PubChem Compound ID: |
6246154 |