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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

Term:alpha-D-galactosyl-N-(hexacosanoyl)-11,12-methylene-C22-sphinganine
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Accession:CHEBI:75218 term browser browse the term
Definition:A glycosylceramide in which the glycosyl moiety is alpha-D-galactose and the ceramide is N-(hexacosanoyl)-11,12-methylene-C22-sphinganine.
Synonyms:exact_synonym: N-[(2S,3R)-10-[(1R,2R)-2-decylcyclopropyl]-1-(alpha-D-galactopyranosyloxy)-3-hydroxydecan-2-yl]hexacosanamide
 related_synonym: Formula=C55H107NO8;   InChI=1S/C55H107NO8/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29-34-38-42-51(59)56-48(45-63-55-54(62)53(61)52(60)50(44-57)64-55)49(58)41-37-33-30-32-36-40-47-43-46(47)39-35-31-28-12-10-8-6-4-2/h46-50,52-55,57-58,60-62H,3-45H2,1-2H3,(H,56,59)/t46-,47-,48+,49-,50-,52+,53+,54-,55+/m1/s1;   InChIKey=BCHXWZQXEKOXKQ-IYKQKVLOSA-N;   SMC124;   SMILES=CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCC[C@@H]1C[C@H]1CCCCCCCCCC;   beta-D-galactosyl-N-(hexacosanoyl)-11,12-methylene-C22-dihydrosphingosine
 xref: PDBeChem:07P;   PMID:22195564



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                    alpha-D-galactosyl-N-(hexacosanoyl)-11,12-methylene-C22-sphinganine 0
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                                                    alpha-D-galactosyl-N-(hexacosanoyl)-11,12-methylene-C22-sphinganine 0
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