CHEBI:183599 - MGDG(16:3(7Z,10Z,13Z)/20:5(5Z,8Z,11Z,14Z,17Z))

ChEBI IDCHEBI:183599
ChEBI NameMGDG(16:3(7Z,10Z,13Z)/20:5(5Z,8Z,11Z,14Z,17Z))
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC45H70O10
Net Charge0
Average Mass771.045
Monoisotopic Mass770.49690
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCC/C=C\C/C=C\C/C=C\CC)CO[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O
InChIInChI=1S/C45H70O10/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(48)54-38(37-53-45-44(51)43(50)42(49)39(35-46)55-45)36-52-40(47)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5-8,11-14,17-18,20-23,26,28,38-39,42-46,49-51H,3-4,9-10,15-16,19,24-25,27,29-37H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,18-17-,22-20-,23-21-,28-26-/t38-,39-,42+,43?,44?,45-/m1/s1
InChIKeyVVYYNMBKJJAXGP-QQYXEEIOSA-N
Species of MetaboliteComponentSourceComments
Ganoderma lucidum (ncbitaxon:5315)
fruit body (BTO:0000487) MetaboLights (MTBLS3577)
primordium (BTO:0001886) MetaboLights (MTBLS3577)
ChEBI Ontology
Outgoing Relation(s)
MGDG(16:3(7Z,10Z,13Z)/20:5(5Z,8Z,11Z,14Z,17Z)) (CHEBI:183599) is a glycosylglycerol derivative (CHEBI:63427)
IUPAC Name 
[(2S)-1-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]oxy-3-[(2R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
Manual XrefsDatabases
LMGL05010018LIPID MAPS