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CHEBI:215777 - ZGL1

ChEBI IDCHEBI:215777
ChEBI NameZGL1
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC54H107N2O17P
Net Charge0
Average Mass1087.421
Monoisotopic Mass1086.73074
SMILESCCCCCCCCCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1N)[C@H](O)C(O)CCCCCCCCCCCCCC
InChIInChI=1S/C54H107N2O17P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-41(59)53(67)56-39(44(60)40(58)35-33-31-29-27-25-16-14-12-10-8-6-4-2)38-70-74(68,69)73-52-50(66)48(64)47(63)49(65)51(52)72-54-43(55)46(62)45(61)42(37-57)71-54/h39-52,54,57-66H,3-38,55H2,1-2H3,(H,56,67)(H,68,69)/t39-,40?,41?,42+,43+,44-,45+,46+,47-,48-,49+,50+,51+,52-,54+/m0/s1
InChIKeyVIBYLRIMEBYIES-YEYKLKAWSA-N
Species of MetaboliteComponentSourceComments
Acremoniumspecies (ncbitaxon:2046025) - PubMed (15056970)
ChEBI Ontology
Outgoing Relation(s)
ZGL1 (CHEBI:215777) is a phosphosphingolipid (CHEBI:35786)
IUPAC Name 
[(1S,2R,3R,4S,5S,6R)-2-[(2R,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4,5,6-tetrahydroxycyclohexyl] [(2S,3S)-3,4-dihydroxy-2-(2-hydroxytetracosanoylamino)octadecyl] hydrogen phosphate
Manual XrefsDatabases
78438094ChemSpider