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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:(25R)-3alpha,7alpha-Dihydroxy-5beta-cholestanoyl-CoA
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Accession:CHEBI:81018 term browser browse the term
Definition:An organic molecule that has formula C48H80N7O19P3S.
Synonyms:related_synonym: Formula=C48H80N7O19P3S;   InChI=1S/C48H80N7O19P3S/c1-26(30-10-11-31-36-32(13-16-48(30,31)6)47(5)15-12-29(56)20-28(47)21-33(36)57)8-7-9-27(2)45(62)78-19-18-50-35(58)14-17-51-43(61)40(60)46(3,4)23-71-77(68,69)74-76(66,67)70-22-34-39(73-75(63,64)65)38(59)44(72-34)55-25-54-37-41(49)52-24-53-42(37)55/h24-34,36,38-40,44,56-57,59-60H,7-23H2,1-6H3,(H,50,58)(H,51,61)(H,66,67)(H,68,69)(H2,49,52,53)(H2,63,64,65)/t26-,27-,28+,29-,30-,31+,32+,33-,34-,36+,38-,39-,40?,44-,47+,48-/m1/s1;   InChIKey=SBYLHTNKEWSLBA-DBKRGOFUSA-N;   SMILES=C[C@H](CCC[C@@H](C)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)n1cnc2c(N)ncnc12)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
 xref: KEGG:C17345



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  CHEBI ontology 19808
    chemical entity 19806
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        polyatomic entity 19764
          molecule 19670
            organic molecule 19655
              (25R)-3alpha,7alpha-Dihydroxy-5beta-cholestanoyl-CoA 0
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    subatomic particle 19806
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            nucleon 19806
              atomic nucleus 19806
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                  main group element atom 19756
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                      carbon group element atom 19705
                        carbon atom 19702
                          organic molecular entity 19702
                            organic molecule 19655
                              (25R)-3alpha,7alpha-Dihydroxy-5beta-cholestanoyl-CoA 0
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