In-Silico Structure Database (LMISSD)

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LMISSD: Exact Structure Results for GlcCer 22:0;O2/18:1

LM_ID Common Name Systematic Name Formula Mass
LMSP05019C35 GlcCer(d22:0/18:1(11E)) N-(11E-octadecenoyl)-1-β-glucosyl-docosasphinganine C46H89NO8 783.6588
LMSP05019C36 GlcCer(d22:0/18:1(11Z)) N-(11Z-octadecenoyl)-1-β-glucosyl-docosasphinganine C46H89NO8 783.6588
LMSP05019C37 GlcCer(d22:0/18:1(13Z)) N-(13Z-octadecenoyl)-1-β-glucosyl-docosasphinganine C46H89NO8 783.6588
LMSP05019C38 GlcCer(d22:0/18:1(17Z)) N-(13Z-octadecenoyl)-1-β-glucosyl-docosasphinganine C46H89NO8 783.6588
LMSP05019C39 GlcCer(d22:0/18:1(4E)) N-(4E-octadecenoyl)-1-β-glucosyl-docosasphinganine C46H89NO8 783.6588
LMSP05019C4A GlcCer(d22:0/18:1(6Z)) N-(6Z-octadecenoyl)-1-β-glucosyl-docosasphinganine C46H89NO8 783.6588
LMSP05019C4B GlcCer(d22:0/18:1(7Z)) N-(7Z-octadecenoyl)-1-β-glucosyl-docosasphinganine C46H89NO8 783.6588
LMSP05019C4C GlcCer(d22:0/18:1(9E)) N-(9E-octadecenoyl)-1-β-glucosyl-docosasphinganine C46H89NO8 783.6588
LMSP05019C4D GlcCer(d22:0/18:1(9Z)) N-(9Z-octadecenoyl)-1-β-glucosyl-docosasphinganine C46H89NO8 783.6588