In-Silico Structure Database (LMISSD)

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LMISSD: Exact Structure Results for PC 20:4/32:1;O

LM_ID Common Name Systematic Name Formula Mass
LMGP20019D8N PC(32:0/20:4(5Z,7E,11Z,14Z)(9Ke)) 1-dotriacontanoyl-2-(9-Oxo-ETE)-sn-glycero-3-phosphocholine C60H110NO9P 1019.7918
LMGP20019D8P PC(32:0/20:4(5Z,8Z,10E,14Z)(12Ke)) 1-dotriacontanoyl-2-(12-Oxo-ETE)-sn-glycero-3-phosphocholine C60H110NO9P 1019.7918
LMGP20019D8R PC(32:0/20:4(5Z,8Z,11Z,13E)(15Ke)) 1-dotriacontanoyl-2-(15-Oxo-ETE)-sn-glycero-3-phosphocholine C60H110NO9P 1019.7918
LMGP20019D8T PC(32:0/20:4(5Z,8Z,12E,14Z)(11Ke)) 1-dotriacontanoyl-2-(11-oxo-ETE)-sn-glycero-3-phosphocholine C60H110NO9P 1019.7918
LMGP20019D8V PC(32:0/20:4(5Z,9E,11Z,14Z)(8Ke)) 1-dotriacontanoyl-2-(8-Oxo-ETE)-sn-glycero-3-phosphocholine C60H110NO9P 1019.7918
LMGP20019D8X PC(32:0/20:4(6E,8Z,11Z,14Z)(5Ke)) 1-dotriacontanoyl-2-(5-Oxo-ETE)-sn-glycero-3-phosphocholine C60H110NO9P 1019.7918