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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:O-(2-aminopropyl)-O'-(2-methyoxyethyl)octa(propylene glycol)
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Accession:CHEBI:43542 term browser browse the term
Definition:A polyether composed of eight propylene glycol units capped at both ends by methoxyethyl and 2-aminopropyl groups (PBD entry:1NGX).
Synonyms:exact_synonym: (6S,9R,12R,15R,18S,21S,24R,27R,31S)-6,9,12,15,18,21,24,27-octamethyl-2,5,8,11,14,17,20,23,26,29-decaoxadotriacontan-31-amine
 related_synonym: (10S,13R,16R,19S,22S,25R,28R)-7,10,13,16,19,22,25,28-octamethyl-2,5,9,12,15,18,21,24,27,30-decaoxatritriacontan-32-amine;   Formula=C30H63NO10;   InChI=1S/C30H63NO10/c1-22(31)13-33-14-23(2)35-16-25(4)37-18-27(6)39-20-29(8)41-21-30(9)40-19-28(7)38-17-26(5)36-15-24(3)34-12-11-32-10/h22-30H,11-21,31H2,1-10H3/t22-,23+,24-,25+,26+,27-,28+,29-,30+/m0/s1;   InChIKey=ICCXIDTYQFYPNV-UCPYNOCCSA-N;   O-(O-(2-AMINOPROPYL)-O'-(2-METHOXYETHYL)POLYPROPYLENE GLYCOL 500);   SMILES=COCCO[C@@H](C)CO[C@H](C)CO[C@H](C)CO[C@H](C)CO[C@@H](C)CO[C@@H](C)CO[C@H](C)CO[C@H](C)COC[C@H](C)N
 xref: PDBeChem:JEF;   PMID:12552112


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                  main group element atom 0
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                                    polyether 0
                                      O-(2-aminopropyl)-O'-(2-methyoxyethyl)octa(propylene glycol) 0
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