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08. Chemical Category |
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08. Chemical Category |
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alpha-D-Kdo-5P-OAll [CHEBI:60573] (1) |
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alpha-D-Kdo-5P-OAll [CHEBI:60573] (1) |
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alpha-D-Kdo-5P-OAll [CHEBI:60573] (1) |
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alpha-D-Kdo-5P-OAll [CHEBI:60573] (1) |
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alpha-D-Kdo-5P-OAll [CHEBI:60573] (1) |
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alpha-D-Kdo-5P-OAll [CHEBI:60573] (1) |
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alpha-D-Kdo-5P-OAll [CHEBI:60573] (1) |
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alpha-D-Kdo-5P-OAll [CHEBI:60573] (1) |
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alpha-D-Kdo-5P-OAll [CHEBI:60573] (1) |
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alpha-D-Kdo-5P-OAll [CHEBI:60573] (1) |
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alpha-D-Kdo-5P-OAll [CHEBI:60573] (1) |
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alpha-D-Kdo-5P-OAll [CHEBI:60573] (1) |
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alpha-D-Kdo-5P-OAll [CHEBI:60573] (1) |
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alpha-D-Kdo-5P-OAll [CHEBI:60573] (1) |
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alpha-D-Kdo-5P-OAll [CHEBI:60573] (1) |
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alpha-D-Kdo-5P-OAll [CHEBI:60573] (1) |
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alpha-D-Kdo-5P-OAll [CHEBI:60573] (1) |
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alpha-D-Kdo-5P-OAll [CHEBI:60573] (1) |
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alpha-D-Kdo-5P-OAll [CHEBI:60573] (1) |
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alpha-D-Kdo-5P-OAll [CHEBI:60573] (1) |
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alpha-D-Kdo-5P-OAll [CHEBI:60573] (1) |
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alpha-D-Kdo-5P-OAll [CHEBI:60573] (1) |
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alpha-D-Kdo-5P-OAll [CHEBI:60573] (1) |
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alpha-D-Kdo-5P-OAll [CHEBI:60573] (1) |
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alpha-D-Kdo-5P-OAll [CHEBI:60573] (1) |
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alpha-D-Kdo-5P-OAll [CHEBI:60573] (1) |
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alpha-D-Kdo-5P-OAll [CHEBI:60573] (1) |
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alpha-D-Kdo-5P-OAll [CHEBI:60573] (1) |
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alpha-D-Kdo-5P-OAll [CHEBI:60573] (1) |
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alpha-D-Kdo-5P-OAll [CHEBI:60573] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:60573] |
ChEBI Compound Description: |
The 1-O-allyl-5-phospho derivative of 3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid. |
ChEBI Compound Identification Number: |
60573 |
ChEBI InChI Value: |
InChI=1S/C11H19O11P/c1-2-3-20-11(10(15)16)4-6(13)9(22-23(17,18)19)8(21-11)7(14)5-12/h2,6-9,12-14H,1,3-5H2,(H,15,16)(H2,17,18,19)/t6-,7-,8-,9-,11-/m1/s1 |
ChEBI InChIKey Value: |
CACHEDPMDGQDBC-UEWQFTGXSA-N |
ChEBI Compound Name: |
alpha-D-Kdo-5P-OAll |
ChEBI SMILES Value: |
[H][C@@]1(O[C@@](C[C@@H](O)[C@H]1OP(O)(O)=O)(OCC=C)C(O)=O)[C@H](O)CO |
ChEBI Substance ID: |
103158541 |
ChEBI URL: |
ChEBI:60573 |
ChemSpider ID: |
NS |
Ontomatica Chemical Accession Key (OnChAKey): |
CACHEDPMDGQDBC_UEWQFTGXSA_N_000_000000 |
PubChem Compound ID: |
15109028 |