In-Silico Structure Database (LMISSD)
BackLMISSD: Lipid Classification search results
Glycerophospholipids [GP](W) --> Glycerophosphoglycerophosphates [GP05](W) --> 1Z-alkenylglycerophosphoglycerophosphates [GP0507](W)
LM_ID | Common Name | Systematic Name | Formula | Mass |
---|---|---|---|---|
LMGP05079AAA | LPGP(P-14:0/0:0) | 1-(1Z-tetradecenyl)-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate) | C20H42O11P2 | 520.2202 |
LMGP05079AAB | LPGP(P-16:0/0:0) | 1-(1Z-hexadecenyl)-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate) | C22H46O11P2 | 548.2515 |
LMGP05079AAC | LPGP(P-16:1(11Z)/0:0) | 1-(1Z,11Z-hexadecadienyl)-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate) | C22H44O11P2 | 546.2359 |
LMGP05079AAD | LPGP(P-16:1(9Z)/0:0) | 1-(1Z,9Z-hexadecadienyl)-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate) | C22H44O11P2 | 546.2359 |
LMGP05079AAE | LPGP(P-18:0/0:0) | 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate) | C24H50O11P2 | 576.2828 |
LMGP05079AAF | LPGP(P-18:1(11Z)/0:0) | 1-(1Z,11Z-octadecadienyl)-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate) | C24H48O11P2 | 574.2672 |
LMGP05079AAG | LPGP(P-18:1(9Z)/0:0) | 1-(1Z,9Z-octadecadienyl)-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate) | C24H48O11P2 | 574.2672 |
LMGP05079AAH | LPGP(P-20:0/0:0) | 1-(1Z-eicosenyl)-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate) | C26H54O11P2 | 604.3141 |
LMGP05079AAI | LPGP(P-20:1(11Z)/0:0) | 1-(1Z,11Z-eicosadienyl)-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate) | C26H52O11P2 | 602.2985 |
LMGP05079AAJ | LPGP(P-20:1(9Z)/0:0) | 1-(1Z,9Z-eicosadienyl)-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate) | C26H52O11P2 | 602.2985 |
LMGP05079AAK | LPGP(P-22:0/0:0) | 1-(1Z-docosenyl)-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate) | C28H58O11P2 | 632.3454 |
LMGP05079AAL | LPGP(P-22:1(11Z)/0:0) | 1-(1Z,11Z-docosenyl)-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate) | C28H56O11P2 | 630.3298 |
LMGP05079AAM | LPGP(P-22:1(9Z)/0:0) | 1-(1Z,9Z-docosenyl)-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate) | C28H56O11P2 | 630.3298 |