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| 03. Biological Effects of Specific Chemicals |
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03. Biological Effects of Specific Chemicals |
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N-docosanoylisoglobotriaosyl ceramide [CHEBI:73269] (1) |
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08. Chemical Category |
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N-docosanoylisoglobotriaosyl ceramide [CHEBI:73269] (1) |
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N-docosanoylisoglobotriaosyl ceramide [CHEBI:73269] (1) |
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N-docosanoylisoglobotriaosyl ceramide [CHEBI:73269] (1) |
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N-docosanoylisoglobotriaosyl ceramide [CHEBI:73269] (1) |
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N-docosanoylisoglobotriaosyl ceramide [CHEBI:73269] (1) |
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N-docosanoylisoglobotriaosyl ceramide [CHEBI:73269] (1) |
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N-docosanoylisoglobotriaosyl ceramide [CHEBI:73269] (1) |
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N-docosanoylisoglobotriaosyl ceramide [CHEBI:73269] (1) |
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N-docosanoylisoglobotriaosyl ceramide [CHEBI:73269] (1) |
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N-docosanoylisoglobotriaosyl ceramide [CHEBI:73269] (1) |
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N-docosanoylisoglobotriaosyl ceramide [CHEBI:73269] (1) |
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N-docosanoylisoglobotriaosyl ceramide [CHEBI:73269] (1) |
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N-docosanoylisoglobotriaosyl ceramide [CHEBI:73269] (1) |
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N-docosanoylisoglobotriaosyl ceramide [CHEBI:73269] (1) |
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N-docosanoylisoglobotriaosyl ceramide [CHEBI:73269] (1) |
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N-docosanoylisoglobotriaosyl ceramide [CHEBI:73269] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:73269] |
| ChEBI Compound Description: |
The N-docosanoyl derivative of isoglobotriaosyl ceramide. |
| ChEBI Compound Identification Number: |
73269 |
| ChEBI InChI Value: |
InChI=1S/C58H109NO18/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-46(64)59-41(42(63)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)40-72-56-52(70)50(68)54(45(39-62)75-56)76-58-53(71)55(48(66)44(38-61)74-58)77-57-51(69)49(67)47(65)43(37-60)73-57/h33,35,41-45,47-58,60-63,65-71H,3-32,34,36-40H2,1-2H3,(H,59,64)/b35-33+/t41-,42+,43+,44+,45+,47-,48+,49-,50+,51+,52+,53+,54+,55-,56+,57+,58-/m0/s1 |
| ChEBI InChIKey Value: |
VPPNKGJGSZXLQD-SBXUDDGRSA-N |
| ChEBI Compound Name: |
N-docosanoylisoglobotriaosyl ceramide |
| ChEBI SMILES Value: |
CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\\C=C\\CCCCCCCCCCCCC |
| ChEBI Substance ID: |
162169351 |
| ChEBI URL: |
ChEBI:73269 |
| ChemSpider ID: |
28639250 |
| Ontomatica Chemical Accession Key (OnChAKey): |
VPPNKGJGSZXLQD_SBXUDDGRSA_N_000_000000 |
| PubChem Compound ID: |
71306361 |