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CHEBI:189044 - Propylene glycol alginate

Default Structure
ChEBI IDCHEBI:189044
ChEBI NamePropylene glycol alginate
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H28O13
Net Charge0
Average Mass440.398
Monoisotopic Mass440.15299
SMILESCOC1OC(C(=O)O)C(OC2OC(C(=O)OCC(C)O)C(C)C(O)C2O)C(O)C1O
InChIInChI=1S/C17H28O13/c1-5(18)4-27-15(25)11-6(2)7(19)9(21)17(28-11)29-12-8(20)10(22)16(26-3)30-13(12)14(23)24/h5-13,16-22H,4H2,1-3H3,(H,23,24)
InChIKeyHDSBZMRLPLPFLQ-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Anopheles sinensis (ncbitaxon:74873) Whole Organism (NCIT:C13413) Article
ChEBI Ontology
Outgoing Relation(s)
Propylene glycol alginate (CHEBI:189044) is a glucosiduronic acid (CHEBI:24302)
IUPAC Name 
3-[3,4-dihydroxy-6-(2-hydroxypropoxycarbonyl)-5-methyloxan-2-yl]oxy-4,5-dihydroxy-6-methoxyoxane-2-carboxylic acid
Synonyms  Source
E 405ChEMBL
E-405ChEMBL
FEMA NO. 2941ChEMBL
Hydroxypropyl alginateChEMBL
Ins-405ChEMBL
Ins no.405ChEMBL
Manual XrefsDatabases
HMDB0039860HMDB