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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > liposaccharide > glycolipid > glycosphingolipid > neutral glycosphingolipid > 3-hydroxy-2-/{[(2s)-2-hydroxytetradecanoyl]amino/}octadecyl alpha-d-man-(1->2)-alpha-d-gal-(1->6)-alpha-d-glcn-(1->4)-alpha-d-glca
... > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > liposaccharide > glycolipid > glycosphingolipid > neutral glycosphingolipid > 3-hydroxy-2-/{[(2s)-2-hydroxytetradecanoyl]amino/}octadecyl alpha-d-man-(1->2)-alpha-d-gal-(1->6)-alpha-d-glcn-(1->4)-alpha-d-glca
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > sphingolipid > glycosphingolipid > neutral glycosphingolipid > 3-hydroxy-2-/{[(2s)-2-hydroxytetradecanoyl]amino/}octadecyl alpha-d-man-(1->2)-alpha-d-gal-(1->6)-alpha-d-glcn-(1->4)-alpha-d-glca
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > sphingolipid > glycosphingolipid > neutral glycosphingolipid > 3-hydroxy-2-/{[(2s)-2-hydroxytetradecanoyl]amino/}octadecyl alpha-d-man-(1->2)-alpha-d-gal-(1->6)-alpha-d-glcn-(1->4)-alpha-d-glca
organooxygen compound > sphingolipid > glycosphingolipid > neutral glycosphingolipid > 3-hydroxy-2-/{[(2s)-2-hydroxytetradecanoyl]amino/}octadecyl alpha-d-man-(1->2)-alpha-d-gal-(1->6)-alpha-d-glcn-(1->4)-alpha-d-glca

Preferred term

3-hydroxy-2-/{[(2s)-2-hydroxytetradecanoyl]amino/}octadecyl alpha-d-man-(1->2)-alpha-d-gal-(1->6)-alpha-d-glcn-(1->4)-alpha-d-glca  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

charge

  • 0

formula

  • C56H104N2O24

inchi

  • InChI=1S/C56H104N2O24/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-33(61)32(58-51(72)34(62)27-25-23-21-18-14-12-10-8-6-4-2)30-75-54-47(71)45(69)48(50(82-54)52(73)74)80-53-38(57)42(66)41(65)37(79-53)31-76-56-49(44(68)40(64)36(29-60)78-56)81-55-46(70)43(67)39(63)35(28-59)77-55/h32-50,53-56,59-71H,3-31,57H2,1-2H3,(H,58,72)(H,73,74)/t32?,33?,34-,35+,36+,37+,38+,39+,40-,41+,42+,43-,44-,45+,46-,47+,48-,49+,50-,53+,54-,55+,56-/m0/s1

inchikey

  • RCUNWHPLELPHMQ-ZVANKWSMSA-N

mass

  • 1189.42400

monoisotopicmass

  • 1188.69790

smiles

  • CCCCCCCCCCCCCCCC(O)C(CO[C@H]1O[C@@H]([C@@H](O[C@H]2O[C@H](CO[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)[C@@H](O)[C@H](O)[C@H]2N)[C@H](O)[C@H]1O)C(O)=O)NC(=O)[C@@H](O)CCCCCCCCCCCC

subset

  • 3_STAR

synonym EXACT

  • 3-hydroxy-2-{[(2S)-2-hydroxytetradecanoyl]amino}octadecyl alpha-D-mannopyranosyl-(1->2)-alpha-D-galactopyranosyl-(1->6)-2-amino-2-deoxy-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosiduronic acid

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:61852

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