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CHEBI:206193 - ZGL2

ChEBI IDCHEBI:206193
ChEBI NameZGL2
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC60H117N2O22P
Net Charge0
Average Mass1249.562
Monoisotopic Mass1248.78356
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]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O)[C@H]1N)[C@H](O)C(O)CCCCCCCCCCCCCC
InChIInChI=1S/C60H117N2O22P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-42(65)58(76)62-40(46(66)41(64)35-33-31-29-27-25-16-14-12-10-8-6-4-2)38-80-85(77,78)84-57-54(74)52(72)51(71)53(73)56(57)83-59-45(61)49(69)48(68)44(82-59)39-79-60-55(75)50(70)47(67)43(37-63)81-60/h40-57,59-60,63-75H,3-39,61H2,1-2H3,(H,62,76)(H,77,78)/t40-,41?,42?,43+,44+,45+,46-,47+,48+,49+,50-,51-,52-,53+,54+,55-,56+,57-,59+,60-/m0/s1
InChIKeyQGIUPHXMTSDGSV-VNAYCNMSSA-N
Species of MetaboliteComponentSourceComments
Acremoniumspecies (ncbitaxon:2046025) - PubMed (15056970)
ChEBI Ontology
Outgoing Relation(s)
ZGL2 (CHEBI:206193) 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-[[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-3,4,5,6-tetrahydroxycyclohexyl] [(2S,3S)-3,4-dihydroxy-2-(2-hydroxytetracosanoylamino)octadecyl] hydrogen phosphate
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78437862ChemSpider