Structure Database (LMSD)

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LMSD: Lipid classification search results

C22 bile acids, alcohols, and derivatives [ST0405]

LM_ID Common Name Systematic Name Species Shorthand Formula Mass
LMST04050005 Dinorcholic acid 24-dinor-3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-22-oic acid ST 22:1;O5 C22H36O5 380.256275
LMST04050006 Dinordeoxycholic acid 24-dinor-3alpha,12alpha-dihydroxy-5beta-cholan-22-oic acid ST 22:1;O4 C22H36O4 364.261360
LMST04050007 Dinorchenodeoxycholic acid 24-dinor-3alpha,7alpha-dihydroxy-5beta-cholan-22-oic acid ST 22:1;O4 C22H36O4 364.261360
LMST04050008 Dinorursodeoxycholic acid 24-dinor-3alpha,7beta-dihydroxy-5beta-cholan-22-oic acid ST 22:1;O4 C22H36O4 364.261360
LMST04050009 Dinorhyocholic acid 24-dinor-3alpha,6alpha,7alpha-trihydroxy-5beta-cholan-22-oic acid ST 22:1;O5 C22H36O5 380.256275
LMST04050010 Dinorlithocholic acid 24-dinor-3alpha-hydroxy-5beta-cholan-22-oic acid ST 22:1;O3 C22H36O3 348.266445
LMST04050011 Dinorhyodeoxycholic acid 24-dinor-3alpha,6alpha-dihydroxy-5beta-cholan-22-oic acid ST 22:1;O4 C22H36O4 364.261360
LMST04050012 Dinor-alpha-muricholic acid 24-dinor-3alpha,6beta,7alpha-trihydroxy-5beta-cholan-22-oic acid ST 22:1;O5 C22H36O5 380.256275
LMST04050013 Dinor-beta-muricholic acid 24-dinor-3alpha,6beta,7beta-trihydroxy-5beta-cholan-22-oic acid ST 22:1;O5 C22H36O5 380.256275
LMST04050014 Dinor-omega-muricholic acid 24-dinor-3alpha,6alpha,7beta-trihydroxy-5beta-cholan-22-oic acid ST 22:1;O5 C22H36O5 380.256275
LMST04050015 Dinormurideoxycholic acid 24-dinor-3alpha,6beta-dihydroxy-5beta-cholan-22-oic acid ST 22:1;O4 C22H36O4 364.261360
LMST04050016 Dinoravicholic acid 24-dinor-3alpha,7alpha,16alpha-trihydroxy-5beta-cholan-22-oic acid ST 22:1;O5 C22H36O5 380.256275
LMST04050017 Bendigole D 24-dinor-3-oxo,7alpha,12alpha-dihydroxy-chola-1,4-dien-22-oic acid ST 22:4;O5 C22H30O5 374.209325
LMST04050018 Bendigole A 24-dinor-3-oxo,12alpha-hydroxy-chola-1,4-dien-22-oic acid ST 22:4;O4 C22H30O4 358.214410
LMST04050019 Sinubrasone D methyl 24-dinor-3-oxo-chola-1,4-dien-22-oate ST 23:4;O3 C23H32O3 356.235145