In-Silico Structure Database (LMISSD)

Back

LMISSD: Exact Structure Results for IPC 21:0;O2/18:1

LM_ID Common Name Systematic Name Formula Mass
LMSP03039CVE PI-Cer(d21:0/18:1(11E)) N-(11E-octadecenoyl)-heneicosasphinganine-1-phospho-(1'-myo-inositol) C45H88NO11P 849.6095
LMSP03039CVF PI-Cer(d21:0/18:1(11Z)) N-(11Z-octadecenoyl)-heneicosasphinganine-1-phospho-(1'-myo-inositol) C45H88NO11P 849.6095
LMSP03039CVG PI-Cer(d21:0/18:1(13Z)) N-(13Z-octadecenoyl)-heneicosasphinganine-1-phospho-(1'-myo-inositol) C45H88NO11P 849.6095
LMSP03039CVH PI-Cer(d21:0/18:1(17Z)) N-(13Z-octadecenoyl)-heneicosasphinganine-1-phospho-(1'-myo-inositol) C45H88NO11P 849.6095
LMSP03039CVI PI-Cer(d21:0/18:1(4E)) N-(4E-octadecenoyl)-heneicosasphinganine-1-phospho-(1'-myo-inositol) C45H88NO11P 849.6095
LMSP03039CVJ PI-Cer(d21:0/18:1(6Z)) N-(6Z-octadecenoyl)-heneicosasphinganine-1-phospho-(1'-myo-inositol) C45H88NO11P 849.6095
LMSP03039CVK PI-Cer(d21:0/18:1(7Z)) N-(7Z-octadecenoyl)-heneicosasphinganine-1-phospho-(1'-myo-inositol) C45H88NO11P 849.6095
LMSP03039CVL PI-Cer(d21:0/18:1(9E)) N-(9E-octadecenoyl)-heneicosasphinganine-1-phospho-(1'-myo-inositol) C45H88NO11P 849.6095
LMSP03039CVN PI-Cer(d21:0/18:1(9Z)) N-(9Z-octadecenoyl)-heneicosasphinganine-1-phospho-(1'-myo-inositol) C45H88NO11P 849.6095