(Q66888639)

English

(Z)-N-[(E,2S,3R)-3-hydroxy-1-[(2R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]tetracos-15-enamide

chemical compound

In more languages

Statements

group of stereoisomers

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neutral glycosphingolipid

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809.6744688720001 dalton

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based on heuristic

inferred from isomeric SMILES

chemical formula

C₄₈H₉₁NO₈

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canonical SMILES

CCCCCCCCC=CCCCCCCCCCCCCCC(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)C=CCCCCCCCCCCCCC

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based on heuristic

inferred from isomeric SMILES

isomeric SMILES

[C@](CO[C@@H]1O[C@H](CO)[C@@H](O)C(O)C1O)([H])(NC(CCCCCCCCCCCCC/C=C\CCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC

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Identifiers

InChI=1S/C48H91NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-44(52)49-41(40-56-48-47(55)46(54)45(53)43(39-50)57-48)42(51)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h17-18,35,37,41-43,45-48,50-51,53-55H,3-16,19-34,36,38-40H2,1-2H3,(H,49,52)/b18-17-,37-35+/t41-,42+,43+,45+,46?,47?,48+/m0/s1

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WBOZIXHPUPAOIA-RBELZSLISA-N

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mapping relation type

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ChEBI release 2022-06-13

UniChem compound ID

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