CHEBI:191910 - 1-(6-[5]-ladderane-hexanyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerol

ChEBI IDCHEBI:191910
ChEBI Name1-(6-[5]-ladderane-hexanyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC41H66O3
Net Charge0
Average Mass606.976
Monoisotopic Mass606.50120
SMILESOC[C@@H](COCCCCCCC1CC2C1C1C3C4CCC4C3C21)OCCCCCCCCC1CCC2C(C1)C1C3CCC3C21
InChIInChI=1S/C41H66O3/c42-23-27(24-43-19-9-6-4-8-12-26-22-34-35(26)41-39-31-18-17-30(31)38(39)40(34)41)44-20-10-5-2-1-3-7-11-25-13-14-32-33(21-25)37-29-16-15-28(29)36(32)37/h25-42H,1-24H2/t25?,26?,27-,28?,29?,30?,31?,32?,33?,34?,35?,36?,37?,38?,39?,40?,41?/m0/s1
InChIKeyYBJUUJIUEUHUAQ-OCXNOVNPSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) blood serum (BTO:0000133) MetaboLights (MTBLS4638)
ChEBI Ontology
Outgoing Relation(s)
1-(6-[5]-ladderane-hexanyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerol (CHEBI:191910) is a diradylglycerol (CHEBI:76578)
IUPAC Name 
(2S)-3-[6-(4-pentacyclo[6.4.0.02,7.03,6.09,12]dodecanyl)hexoxy]-2-[8-(10-tetracyclo[6.4.0.02,7.03,6]dodecanyl)octoxy]propan-1-ol
Manual XrefsDatabases
24822153ChemSpider
LMGL02030029LIPID MAPS