Exact Mass: 606.4647851999999

Exact Mass Matches: 606.4647851999999

Found 138 metabolites which its exact mass value is equals to given mass value 606.4647851999999, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

FAHFA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/9-O-18:2(10E,12Z))

(10E,12Z)-9-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]octadeca-10,12-dienoic acid

C40H62O4 (606.4647851999999)


Branched fatty acid esters of hydroxy fatty acids (FAHFAs) are endogenous lipids found in adipose tissue and serum that correlate with insulin sensitivity and are reduced in insulin-resistant humans. Structurally, they are characterized by a branched ester linkage between a fatty acid and a hydroxy-fatty acid. Different positions of the branched ester on the hydroxy fatty acid results in different isomers. FAHFA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/9-O-18:2(10E,12Z)), in particular, is formed from the condensation of the carboxy group of docosahexaenoic acid (DHA) with the hydroxy group of 9-hydroxyoctadecadienoic acid. It is alternatively named 9-DHAHLA since it is the 9-hydroxy isomer of the DHAHLA (docosahexaenoic acid-hydroxylinoleic acid) family.

   

FAHFA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/13-O-18:2(9Z,11E))

(9Z,11E)-13-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]octadeca-9,11-dienoic acid

C40H62O4 (606.4647851999999)


Branched fatty acid esters of hydroxy fatty acids (FAHFAs) are endogenous lipids found in adipose tissue and serum that correlate with insulin sensitivity and are reduced in insulin-resistant humans. Structurally, they are characterized by a branched ester linkage between a fatty acid and a hydroxy-fatty acid. Different positions of the branched ester on the hydroxy fatty acid results in different isomers. FAHFA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/13-O-18:2(9Z,​11E)), in particular, is formed from the condensation of the carboxy group of docosahexaenoic acid (DHA) with the hydroxy group of 13-hydroxyoctadecadienoic acid. It is alternatively named 13-DHAHLA since it is the 13-hydroxy isomer of the DHAHLA (docosahexaenoic acid-hydroxylinoleic acid) family.

   

PA(O-16:0/14:0)

1-hexadecyl-2-tetradecanoyl-glycero-3-phosphate

C33H67O7P (606.4624162)


   

PA(O-18:0/12:0)

1-octadecyl-2-dodecanoyl-glycero-3-phosphate

C33H67O7P (606.4624162)


   

FAHFA 40:8;O

(10E,12Z)-9-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyloxy)octadecadienoic acid

C40H62O4 (606.4647851999999)


   

PA O-30:0

1-hexadecyl-2-tetradecanoyl-glycero-3-phosphate

C33H67O7P (606.4624162)


   
   
   
   
   
   
   
   

[3-Hydroxy-2-(octanoylamino)nonadecyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-Hydroxy-2-(octanoylamino)nonadecyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H67N2O6P (606.4736492)


   

(2-Acetamido-3-hydroxypentacosyl) 2-(trimethylazaniumyl)ethyl phosphate

(2-Acetamido-3-hydroxypentacosyl) 2-(trimethylazaniumyl)ethyl phosphate

C32H67N2O6P (606.4736492)


   

[3-Hydroxy-2-(octadecanoylamino)nonyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-Hydroxy-2-(octadecanoylamino)nonyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H67N2O6P (606.4736492)


   

[2-(Hexanoylamino)-3-hydroxyhenicosyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-(Hexanoylamino)-3-hydroxyhenicosyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H67N2O6P (606.4736492)


   

[2-(Butanoylamino)-3-hydroxytricosyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-(Butanoylamino)-3-hydroxytricosyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H67N2O6P (606.4736492)


   

[3-Hydroxy-2-(propanoylamino)tetracosyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-Hydroxy-2-(propanoylamino)tetracosyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H67N2O6P (606.4736492)


   

[3-Hydroxy-2-(nonanoylamino)octadecyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-Hydroxy-2-(nonanoylamino)octadecyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H67N2O6P (606.4736492)


   

[3-Hydroxy-2-(pentanoylamino)docosyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-Hydroxy-2-(pentanoylamino)docosyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H67N2O6P (606.4736492)


   

[2-(Heptanoylamino)-3-hydroxyicosyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-(Heptanoylamino)-3-hydroxyicosyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H67N2O6P (606.4736492)


   

[2-(Decanoylamino)-3-hydroxyheptadecyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-(Decanoylamino)-3-hydroxyheptadecyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H67N2O6P (606.4736492)


   

[3-Hydroxy-2-(tetradecanoylamino)tridecyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-Hydroxy-2-(tetradecanoylamino)tridecyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H67N2O6P (606.4736492)


   

[2-(Heptadecanoylamino)-3-hydroxydecyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-(Heptadecanoylamino)-3-hydroxydecyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H67N2O6P (606.4736492)


   

[3-Hydroxy-2-(pentadecanoylamino)dodecyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-Hydroxy-2-(pentadecanoylamino)dodecyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H67N2O6P (606.4736492)


   

[2-(Hexadecanoylamino)-3-hydroxyundecyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-(Hexadecanoylamino)-3-hydroxyundecyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H67N2O6P (606.4736492)


   

[3-Hydroxy-2-(undecanoylamino)hexadecyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-Hydroxy-2-(undecanoylamino)hexadecyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H67N2O6P (606.4736492)


   
   
   
   
   
   
   
   
   

[3-Hydroxy-2-(nonadecanoylamino)octyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-Hydroxy-2-(nonadecanoylamino)octyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H67N2O6P (606.4736492)


   

[3-Hydroxy-2-(tridecanoylamino)tetradecyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-Hydroxy-2-(tridecanoylamino)tetradecyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H67N2O6P (606.4736492)


   

[2-(Dodecanoylamino)-3-hydroxypentadecyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-(Dodecanoylamino)-3-hydroxypentadecyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H67N2O6P (606.4736492)


   

N-(decanoyl)-heptadecasphinganine-1-phosphocholine

N-(decanoyl)-heptadecasphinganine-1-phosphocholine

C32H67N2O6P (606.4736492)


   

N-(tridecanoyl)-tetradecasphinganine-1-phosphocholine

N-(tridecanoyl)-tetradecasphinganine-1-phosphocholine

C32H67N2O6P (606.4736492)


   

N-(dodecanoyl)-pentadecasphinganine-1-phosphocholine

N-(dodecanoyl)-pentadecasphinganine-1-phosphocholine

C32H67N2O6P (606.4736492)


   

[1-carboxy-3-[3-[(14E,17E,20E,23E)-hexacosa-14,17,20,23-tetraenoyl]oxy-2-hydroxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[3-[(14E,17E,20E,23E)-hexacosa-14,17,20,23-tetraenoyl]oxy-2-hydroxypropoxy]propyl]-trimethylazanium

C36H64NO6+ (606.4733384000001)


   

[1-carboxy-3-[3-[(14Z,17Z,20Z,23Z)-hexacosa-14,17,20,23-tetraenoyl]oxy-2-hydroxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[3-[(14Z,17Z,20Z,23Z)-hexacosa-14,17,20,23-tetraenoyl]oxy-2-hydroxypropoxy]propyl]-trimethylazanium

C36H64NO6+ (606.4733384000001)


   
   

1-hexadecyl-2-tetradecanoyl-glycero-3-phosphate

1-hexadecyl-2-tetradecanoyl-glycero-3-phosphate

C33H67O7P (606.4624162)


   

OAHFA(40:8)

OAHFA(20:4_20:4)

C40H62O4 (606.4647851999999)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   

BisMePA(28:0)

BisMePA(12:0(1)_16:0)

C33H67O7P (606.4624162)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

annonebinide b

NA

C40H62O4 (606.4647851999999)


{"Ingredient_id": "HBIN016225","Ingredient_name": "annonebinide b","Alias": "NA","Ingredient_formula": "C40H62O4","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1318","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5,5',7,7'-tetramethyl-20-oxa-7,7'-diazaspiro[heptacyclo[13.6.1.1⁵,⁹.0¹,¹².0⁴,¹¹.0¹⁴,¹⁶.0¹⁶,²¹]tricosane-19,12'-hexacyclo[9.6.2.0¹,⁸.0⁵,¹⁷.0⁹,¹⁴.0¹⁴,¹⁸]nonadecane]-4(11),12-diene

5,5',7,7'-tetramethyl-20-oxa-7,7'-diazaspiro[heptacyclo[13.6.1.1⁵,⁹.0¹,¹².0⁴,¹¹.0¹⁴,¹⁶.0¹⁶,²¹]tricosane-19,12'-hexacyclo[9.6.2.0¹,⁸.0⁵,¹⁷.0⁹,¹⁴.0¹⁴,¹⁸]nonadecane]-4(11),12-diene

C42H58N2O (606.4548898)