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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:2,3-dipalmitoyl-S-glycerylcysteine
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Accession:CHEBI:61842 term browser browse the term
Definition:An L-cysteine thioether that is L-cysteine in which the hydrogen of the thiol group is substituted by a 2,3-bis(palmitoyloxy)propyl group.
Synonyms:exact_synonym: S-[2,3-bis(hexadecanoyloxy)propyl]-L-cysteine
 related_synonym: 2,3-dihexadecanoyl-S-glyceryl cysteine;   2,3-dihexadecanoyl-S-glyceryl-L-cysteine;   2,3-dipalmitoyl-S-glyceryl cysteine;   2,3-dipalmitoyl-S-glyceryl-L-cysteine;   Formula=C38H73NO6S;   InChI=1S/C38H73NO6S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(40)44-31-34(32-46-33-35(39)38(42)43)45-37(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34-35H,3-33,39H2,1-2H3,(H,42,43)/t34?,35-/m0/s1;   InChIKey=UPAQRWMRKQCLSD-HTIIIDOHSA-N;   Pam2Cys;   S-[2,3-bis(palmitoyloxy)-(2R)-propyl]-(R)-cysteine;   S-[2,3-bis(palmitoyloxy)propyl]-L-cysteine;   S-[2,3-bis(palmitoyloxy)propyl]cysteine;   SMILES=CCCCCCCCCCCCCCCC(=O)OCC(CSC[C@H](N)C(O)=O)OC(=O)CCCCCCCCCCCCCCC
 alt_id: CHEBI:132199
 xref: PMID:17675478;   PMID:20091415;   PMID:22817898;   PMID:23146941;   PMID:24434326;   Reaxys:6673182


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                                  azane 0
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                                              serine family amino acid 0
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                                                    S-substituted L-cysteine 0
                                                      L-cysteine thioether 0
                                                        2,3-dipalmitoyl-S-glycerylcysteine 0
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