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CHEBI:232731 - SQMG(18:3(9Z,12Z,15Z)/0:0)

ChEBI IDCHEBI:232731
ChEBI NameSQMG(18:3(9Z,12Z,15Z)/0:0)
Stars
Submittermwilliams
DownloadsMolfile
FormulaC27H46O11S
Net Charge0
Average Mass578.721
Monoisotopic Mass578.27608
SMILES[H][C@@](O)(COC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC)CO[C@H]1O[C@H](CS(=O)(=O)O)[C@@H](O)[C@H](O)[C@H]1O
InChIInChI=1S/C27H46O11S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(29)36-18-21(28)19-37-27-26(32)25(31)24(30)22(38-27)20-39(33,34)35/h3-4,6-7,9-10,21-22,24-28,30-32H,2,5,8,11-20H2,1H3,(H,33,34,35)/b4-3-,7-6-,10-9-/t21-,22-,24-,25+,26-,27+/m1/s1
InChIKeyFYLMQUDVZFGACW-ZCAFIRJNSA-N
ChEBI Ontology
Outgoing Relation(s)
SQMG(18:3(9Z,12Z,15Z)/0:0) (CHEBI:232731) is a glycosylmonoacylglycerol (CHEBI:157759)
Synonym  Source
1-linolenoyl-sulfoquinovopyranosylglycerolSUBMITTER