CHEBI:34635 - cholinephosphorylmannosylneogalabiaosylceramide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name cholinephosphorylmannosylneogalabiaosylceramide
ChEBI ID CHEBI:34635
Stars This entity has been manually annotated by a third party.
Supplier Information ZINC000013536219
Download Molfile XML SDF
Formula C63H122N2O21P
Net Charge +1
Average Mass 1274.620
Monoisotopic Mass 1273.82722
InChI InChI=1S/C63H121N2O21P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-51(68)64-46(47(67)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)43-79-61-57(74)55(72)53(70)49(84-61)44-80-62-59(76)56(73)60(86-63-58(75)54(71)52(69)48(42-66)83-63)50(85-62)45-82-87(77,78)81-41-40-65(3,4)5/h36,38,46-50,52-63,66-67,69-76H,6-35,37,39-45H2,1-5H3,(H-,64,68,77,78)/p+1/b38-36+/t46-,47+,48+,49+,50+,52+,53-,54-,55-,56+,57+,58-,59+,60-,61+,62+,63+/m0/s1
InChIKey UNKZFZXETDVKBY-ZOFYPJTFSA-O
SMILES CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO[C@@H]2O[C@H](COP(O)(=O)OCC[N+](C)(C)C)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC
ChEBI Ontology
Outgoing cholinephosphorylmannosylneogalabiaosylceramide (CHEBI:34635) is a phosphoglycosphingolipid (CHEBI:26057)
Synonyms Sources
Cholinephosphorylmannosylneogalabiaosylceramide KEGG COMPOUND
PGL3a KEGG COMPOUND
Manual Xref Database
C13937 KEGG COMPOUND
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Last Modified
28 July 2014