Exact Mass: 524.3587
Exact Mass Matches: 524.3587
Found 322 metabolites which its exact mass value is equals to given mass value 524.3587
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within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
DG(10:0/18:1(12Z)-O(9S,10R)/0:0)
DG(10:0/18:1(12Z)-O(9S,10R)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(10:0/18:1(12Z)-O(9S,10R)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(18:1(12Z)-O(9S,10R)/10:0/0:0)
DG(18:1(12Z)-O(9S,10R)/10:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(18:1(12Z)-O(9S,10R)/10:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(10:0/0:0/18:1(12Z)-O(9S,10R))
DG(10:0/0:0/18:1(12Z)-O(9S,10R)) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(18:1(12Z)-O(9S,10R)/0:0/10:0)
DG(18:1(12Z)-O(9S,10R)/0:0/10:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(10:0/18:1(9Z)-O(12,13)/0:0)
DG(10:0/18:1(9Z)-O(12,13)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(10:0/18:1(9Z)-O(12,13)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(18:1(9Z)-O(12,13)/10:0/0:0)
DG(18:1(9Z)-O(12,13)/10:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(18:1(9Z)-O(12,13)/10:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(10:0/0:0/18:1(9Z)-O(12,13))
DG(10:0/0:0/18:1(9Z)-O(12,13)) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(18:1(9Z)-O(12,13)/0:0/10:0)
DG(18:1(9Z)-O(12,13)/0:0/10:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
Serratane-3alpha,14alpha,15alpha,20beta,21beta,24,29-Heptol
23xi,24xi-lanost-9(11)-en-3beta,7beta,16beta,19,23,24,25-heptaol|orbigenin|orbigenine
23xi,24xi-lanost-9(11)-en-3beta,7beta,19,23,24,25-heptaol|orbigenin
21-(carboxyacetoxy)lanosta-7,9(11),24-trien-3-one|fomitopsic acid B
(1R,3aS,5R,10aS,11aS,13aR)-1,2,3,3a,3b,4,5,5a,6,12,13,13a-dodecahydro-3a,6,6,13a-tetramethyl-1-[(1S)-1-((2S)-5-methyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)ethyl]-8-oxo-8H-cyclopenta[5,6]cyclopropa[1,8a]naphtho[2,1-c]oxepin-5-yl acetate|schisanbilactone A
5alpha-cholest-7-ene-2alpha,3beta,5alpha,6beta,9alpha,11alpha,19-heptol 11-acetate
16-O-acetylpolyporenic acid C|16alpha-Acetoxy-24-methylen-3-oxo-lanosta-7,9(11)-dien-21-saeure|16alpha-acetoxy-24-methylene-3-oxolanosta-7,9(11)-dien-21-oic acid|16alpha-acetoxy-3-oxo-eburica-7,9(11),24(28)-trien-21-oic acid|16alpha-Acetoxy-3-oxo-eburica-7,9(11),24(28)-trien-21-saeure|16alpha-acetyloxy-24-methylene-3-oxo-5alpha-lanost-7,9(11)-dien-21-oic acid|16alpha-acetyloxy-24-methylene-3-oxo-lanosta-7,9(11)-dien-21-oic acid
3-O-Acetyl-methyl-(24E)-3??,16??,23??(=16R,23R)-trihydroxy-epoxy-17,14-friedolan-8,14,24-trien-26-oate
(E)-N-[2-(4-hydroxyphenyl)ethyl]-22alpha,23alpha-epoxy-solanida-1,4,9-trien-3-imine
2,2-Oxolane-2,5-diylbis[2-methyloxolane-2,5-diyl(2-methyloxolane-2,5-diyl)]bis(2-propanol)
16-acetoxy-22alpha-hydroxy-29-nor-24-methylcycloart-1,4, 24(24a)-trien-3,23-dion-3,4-lactone|4-methylene-neomacrolactone
(21R,23S)-3,26-dioxo-21,23:23,26-diepoxylanosta-8,24-dien-21-yl acetate|omphalocarpoidone
24-acetoxy-18alpha-hydroxy-A(1)-norlupa-2,20(29)-diene-27,28-diolic acid 28-methyl ester 27,18alpha-lactone
11-Ac-(2alpha, 3beta, 5alpha, 6beta, 11alpha)-Cholest-7-ene-2, 3, 5, 6, 9, 11, 19-heptol
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(2-hydroxyethyl)dimethyl[3-[(1-oxooctadecyl)amino]propyl]ammonium methyl sulphate
2-[[(2R)-2-acetyloxy-3-hexadecoxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
3-Octadecyloxy-2-methoxypropylphosphonocholine
D013501 - Surface-Active Agents > D054709 - Lecithins
2-[(2-Acetyloxy-3-hexadecoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
(7r)-4,7-Dihydroxy-N,N,N-Trimethyl-10-Oxo-3,5,9-Trioxa-4-Phosphaheptacosan-1-Aminium 4-Oxide
22-[(2R)-1-hydroxy-3-phosphonooxypropan-2-yl]oxy-22-oxodocosanoic acid
1-Stearoyl-sn-glycero-3-phosphocholine, >=99\\%, powder
[(2S)-1-decanoyloxy-3-hydroxypropan-2-yl] (Z)-11-(3-pentyloxiran-2-yl)undec-9-enoate
[(2S)-2-decanoyloxy-3-hydroxypropyl] (Z)-11-(3-pentyloxiran-2-yl)undec-9-enoate
[(2R)-3-decanoyloxy-2-hydroxypropyl] (Z)-11-(3-pentyloxiran-2-yl)undec-9-enoate
[(2S)-3-decanoyloxy-2-hydroxypropyl] (Z)-11-(3-pentyloxiran-2-yl)undec-9-enoate
O-(1-O-Octadecyl-2-O-methyl-L-glycero-3-phospho)choline
tert-butyl 4-ethyl-4-[[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamoyloxy]piperidine-1-carboxylate
[O-(1-O-Octadecyl-2-O-methyl-D-glycero-3-phospho)choline]anion
(2R)-4-amino-2-[3-[[(3R,5R,7S,8E,10E,12E)-3-amino-5-hydroxy-7-methoxyoctadeca-8,10,12-trienoyl]amino]propanoylamino]-4-oxobutanoic acid
2-[hydroxy-[(2R)-3-methoxy-2-octadecoxypropoxy]phosphoryl]oxyethyl-trimethylazanium
2-[hydroxy-[(2R)-2-hydroxy-3-nonadecoxypropoxy]phosphoryl]oxyethyl-trimethylazanium
2,3-dihydroxypropyl [2-hydroxy-3-[(Z)-icos-11-enoxy]propyl] hydrogen phosphate
[3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (Z)-nonadec-9-enoate
2-[Hydroxy-(3-hydroxy-2-octadecanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium
[3-hydroxy-2-[(5E,8E,11E)-tetradeca-5,8,11-trienoyl]oxypropyl] (5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoate
2-[(2-Decanoyloxy-3-heptanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[Hydroxy-(2-hydroxy-3-nonadecoxypropoxy)phosphoryl]oxyethyl-trimethylazanium
[1-carboxy-3-[2-hydroxy-3-[(5E,8E,11E)-icosa-5,8,11-trienoyl]oxypropoxy]propyl]-trimethylazanium
2-[(3-Acetyloxy-2-pentadecanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[(3-Butanoyloxy-2-tridecanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[(2-Butanoyloxy-3-tetradecoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[(3-Hexanoyloxy-2-undecanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
[1-carboxy-3-[2-hydroxy-3-[(11Z,14Z,17Z)-icosa-11,14,17-trienoyl]oxypropoxy]propyl]-trimethylazanium
2-[Hydroxy-(3-propanoyloxy-2-tetradecanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium
2-[(2-Dodecanoyloxy-3-pentanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
[1-carboxy-3-[2-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]oxy-3-propanoyloxypropoxy]propyl]-trimethylazanium
2-[Hydroxy-(2-nonanoyloxy-3-octanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium
2-[(2-Decanoyloxy-3-octoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[Hydroxy-(2-nonanoyloxy-3-nonoxypropoxy)phosphoryl]oxyethyl-trimethylazanium
2-[(3-Dodecoxy-2-hexanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[(2-Heptanoyloxy-3-undecoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[Hydroxy-(2-pentanoyloxy-3-tridecoxypropoxy)phosphoryl]oxyethyl-trimethylazanium
2-[Hydroxy-(3-pentadecoxy-2-propanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium
2-[(3-Decoxy-2-octanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
1-(1Z-eicosenyl)-glycero-3-phospho-(1-sn-glycerol)
1-(9Z-nonadecenoyl)-glycero-3-phospho-(1-sn-glycerol)
21-hydroxy-4-(hydroxymethyl)-3-(2-hydroxypropyl)-6,10,16,20-tetramethyl-24-oxapentacyclo[20.2.1.0¹,⁶.0¹¹,²⁰.0¹⁴,¹⁹]pentacosa-4,8,12,21-tetraene-23,25-dione
(1s,3as,5ar,7r,8r,9s,9ar,9br,11ar)-1-[(2r,3r,5r)-5-ethyl-2,3,6-trihydroxy-6-methylheptan-2-yl]-3a,7,8,9-tetrahydroxy-9a,11a-dimethyl-1h,2h,3h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-5-one
(6r)-6-[(1r,2s,3ar,5ar,9as,11ar)-2-(acetyloxy)-3a,6,6,9a,11a-pentamethyl-7,10-dioxo-1h,2h,3h,4h,5h,5ah,11h-cyclopenta[a]phenanthren-1-yl]-2-methylhept-2-enoic acid
[(2r,4as,6as,8ar,10r,12as,14as,14br)-10-(acetyloxy)-2,4a,6a,9,9,12a,14a-heptamethyl-1,3,4,5,6,8a,10,11,12,13,14,14b-dodecahydropicen-2-yl]methyl acetate
9a-(hydroxymethyl)-3a,6,6,11a-tetramethyl-1-(4,5,6-trihydroxy-6-methylheptan-2-yl)-1h,2h,3h,3bh,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthrene-2,4,7-triol
2-hydroxy-2,4-dimethyl-5-[(5e,7e,9e,11e)-2,4,14-trihydroxy-9,13,15-trimethyl-17-phenylheptadeca-5,7,9,11-tetraen-1-yl]furan-3-one
2,6,10,15,19,23-hexamethyl-1-(methylperoxy)tetracosa-6,10,14,18-tetraene-2,3,22,23-tetrol
3,7,11,15-tetrahydroxy-18-(hydroxymethyl)-2,4,6,10,14,16,20-heptamethyldocosa-4,8,12,16-tetraenoic acid
2-[2-(acetyloxy)-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-6-methyl-5-methylideneheptanoic acid
8-(acetyloxy)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a-dodecahydro-1h-picen-3-yl acetate
3-o-acetyl-methyl-(24 e)-3α,16α,23α(=16r,23r)-trihydroxy-epoxy-17,14-friedolan-8,14,24-trien-26-oate
{"Ingredient_id": "HBIN009030","Ingredient_name": "3-o-acetyl-methyl-(24 e)-3\u03b1,16\u03b1,23\u03b1(=16r,23r)-trihydroxy-epoxy-17,14-friedolan-8,14,24-trien-26-oate","Alias": "NA","Ingredient_formula": "C33H48O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "467","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
bisacutifolone c
{"Ingredient_id": "HBIN018600","Ingredient_name": "bisacutifolone c","Alias": "NA","Ingredient_formula": "C32H44O6","Ingredient_Smile": "CC1CCC2(C1(C(=O)C=C(C2C)C3CCCC4=C3C(=O)C5(C(CCC5(C4C)C)C)C(=O)OC)C(=O)OC)C","Ingredient_weight": "524.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2434","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "15479053","DrugBank_id": "NA"}