Exact Mass: 496.4128
Exact Mass Matches: 496.4128
Found 274 metabolites which its exact mass value is equals to given mass value 496.4128
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Nb-Tricosanoyltryptamine
Nb-Tricosanoyltryptamine is found in alcoholic beverages. Nb-Tricosanoyltryptamine is an alkaloid from seeds of Annona reticulata (custard apple) and Rollina mucosa (biriba). Alkaloid from seeds of Annona reticulata (custard apple) and Rollina mucosa (biriba). Nb-Tricosanoyltryptamine is found in alcoholic beverages and fruits.
DG(8:0/18:1(12Z)-O(9S,10R)/0:0)
DG(8:0/18:1(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(8:0/18:1(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)/8:0/0:0)
DG(18:1(12Z)-O(9S,10R)/8:0/0:0) 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)/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(8:0/0:0/18:1(12Z)-O(9S,10R))
DG(8:0/0:0/18:1(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)/0:0/8:0)
DG(18:1(12Z)-O(9S,10R)/0:0/8:0) 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(8:0/18:1(9Z)-O(12,13)/0:0)
DG(8:0/18:1(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(8:0/18:1(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)/8:0/0:0)
DG(18:1(9Z)-O(12,13)/8:0/0:0) 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)/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(8:0/0:0/18:1(9Z)-O(12,13))
DG(8:0/0:0/18:1(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)/0:0/8:0)
DG(18:1(9Z)-O(12,13)/0:0/8:0) 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.
24beta-Ethyl-9beta,19-cyclo-5alpha-lanost-25-en-3beta-ol acetate|3beta-acetoxyl-24S-ethyl-9beta,19-cyclolanost-25-ene
13-(31,32-dimethyl-30-methylene-21alpha-acetoxy-tetradecanyl)-29-methyl-perhydrophenanthr-1,3-diene|marsdemene
(Z)-2-(oleoyloxy)propane-1,3-diyl dibutyrate|1,3-dibutyroyl-2-oleoyl-glycerol|1,3-dibutyroyl-2-oleoylglycerol|1,3-dibutyryl-2-oleoylglycerol
di(propan-2-yloxy)alumanyl (E)-3-oxodocos-13-enoate
2-Di-t-butylphosphino-4-Methoxy-3,5,6-triMethyl-2,4,6-tri-i-propylbiphenyl
[(2S)-1-hydroxy-3-octanoyloxypropan-2-yl] (Z)-11-(3-pentyloxiran-2-yl)undec-9-enoate
[(2S)-3-hydroxy-2-octanoyloxypropyl] (Z)-11-(3-pentyloxiran-2-yl)undec-9-enoate
[(2R)-2-hydroxy-3-octanoyloxypropyl] (Z)-11-(3-pentyloxiran-2-yl)undec-9-enoate
[(2S)-2-hydroxy-3-octanoyloxypropyl] (Z)-11-(3-pentyloxiran-2-yl)undec-9-enoate
[3-carboxy-2-[(13E,16E)-3-hydroxydocosa-13,16-dienoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-tricos-14-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-tricos-18-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-tricos-17-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-tricos-9-enoyl]oxypropyl]-trimethylazanium
4-[[7-[4-[Diethyl(methyl)ammonio]butoxy]-9-oxo-2-fluorenyl]oxy]butyl-diethyl-methylammonium
2-[(3-Hexadecoxy-2-hydroxy-2-methylpropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
[O-(1-O-Heptadecyl-L-glycero-3-phospho)choline]anion
[1-[(Z)-hexadec-9-enoxy]-3-hydroxypropan-2-yl] dodecanoate
[1-hydroxy-3-[(Z)-icos-11-enoxy]propan-2-yl] octanoate
[1-[(Z)-henicos-11-enoxy]-3-hydroxypropan-2-yl] heptanoate
[1-[(Z)-hexacos-15-enoxy]-3-hydroxypropan-2-yl] acetate
[1-[(Z)-docos-13-enoxy]-3-hydroxypropan-2-yl] hexanoate
(1-hydroxy-3-octoxypropan-2-yl) (Z)-icos-11-enoate
(1-hydroxy-3-nonoxypropan-2-yl) (Z)-nonadec-9-enoate
[1-hydroxy-3-[(Z)-tetracos-13-enoxy]propan-2-yl] butanoate
[1-hydroxy-3-[(Z)-nonadec-9-enoxy]propan-2-yl] nonanoate
[1-hydroxy-3-[(Z)-pentadec-9-enoxy]propan-2-yl] tridecanoate
(1-hydroxy-3-undecoxypropan-2-yl) (Z)-heptadec-9-enoate
(1-decoxy-3-hydroxypropan-2-yl) (Z)-octadec-9-enoate
(1-hydroxy-3-tridecoxypropan-2-yl) (Z)-pentadec-9-enoate
[1-hydroxy-3-[(Z)-tetradec-9-enoxy]propan-2-yl] tetradecanoate
[1-hydroxy-3-[(Z)-octadec-9-enoxy]propan-2-yl] decanoate
[1-[(Z)-heptadec-9-enoxy]-3-hydroxypropan-2-yl] undecanoate
[1-hydroxy-3-[(Z)-tridec-9-enoxy]propan-2-yl] pentadecanoate
(1-hydroxy-3-tetradecoxypropan-2-yl) (Z)-tetradec-9-enoate
(1-dodecoxy-3-hydroxypropan-2-yl) (Z)-hexadec-9-enoate
(1-hydroxy-3-pentadecoxypropan-2-yl) (Z)-tridec-9-enoate
[3-carboxy-2-[(E)-tricos-11-enoyl]oxypropyl]-trimethylazanium
(1-hydroxy-3-nonanoyloxypropan-2-yl) (Z)-octadec-9-enoate
[3-hydroxy-2-[(Z)-tridec-9-enoyl]oxypropyl] tetradecanoate
(1-hydroxy-3-undecanoyloxypropan-2-yl) (Z)-hexadec-9-enoate
(1-dodecanoyloxy-3-hydroxypropan-2-yl) (Z)-pentadec-9-enoate
(1-decanoyloxy-3-hydroxypropan-2-yl) (Z)-heptadec-9-enoate
(1-hydroxy-3-tridecanoyloxypropan-2-yl) (Z)-tetradec-9-enoate
(1-hydroxy-3-pentanoyloxypropan-2-yl) (Z)-docos-13-enoate
(1-hydroxy-3-octanoyloxypropan-2-yl) (Z)-nonadec-9-enoate
(1-hexanoyloxy-3-hydroxypropan-2-yl) (Z)-henicos-11-enoate
(1-hydroxy-3-propanoyloxypropan-2-yl) (Z)-tetracos-13-enoate
(1-heptanoyloxy-3-hydroxypropan-2-yl) (Z)-icos-11-enoate
2-[(3-Heptadecoxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
[(2S)-3-hydroxy-2-undecanoyloxypropyl] (E)-hexadec-9-enoate
[(2S)-1-hydroxy-3-undecanoyloxypropan-2-yl] (E)-hexadec-9-enoate
[(2S)-1-dodecanoyloxy-3-hydroxypropan-2-yl] (E)-pentadec-9-enoate
[(2S)-3-hydroxy-2-tridecanoyloxypropyl] (E)-tetradec-9-enoate
[(2S)-1-decanoyloxy-3-hydroxypropan-2-yl] (E)-heptadec-9-enoate
[1-carboxy-3-[2-hydroxy-3-[(11E,13E,15E)-octadeca-11,13,15-trienoyl]oxypropoxy]propyl]-trimethylazanium
[(2S)-1-hydroxy-3-tridecanoyloxypropan-2-yl] (E)-tetradec-9-enoate
[(2S)-2-dodecanoyloxy-3-hydroxypropyl] (E)-pentadec-9-enoate
[(2S)-2-decanoyloxy-3-hydroxypropyl] (E)-heptadec-9-enoate
[1-carboxy-3-[2-hydroxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropoxy]propyl]-trimethylazanium
(16Z,19Z,22Z,25Z,28Z,31Z)-tetratriacontahexaenoic acid
An omega-3 fatty acid that is tetratriacontahexaenoic acid having six double bonds located at positions 16, 19, 22, 25 ,28 and 31 (the 16Z,19Z,22Z,25Z,28Z,31Z-isomer).
31-hydroxy-4Z,18Z,29E-tritriacontatrien-2,32-diynoic acid
all-trans-retinyl tetradecanoate
An all-trans-retinyl ester obtained by formal condensation of the carboxy group of tetradecanoic acid with the hydroxy group of all-trans-retinol.
11-hydroxy-2,5,6,10,10,14,21-heptamethyl-22-oxahexacyclo[19.5.1.0²,¹⁹.0⁵,¹⁸.0⁶,¹⁵.0⁹,¹⁴]heptacos-17-en-23-one
(3s,4ar,6ar,6br,8ar,12bs,14ar,14br)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12b,13,14,14a-tetradecahydropicen-3-yl butanoate
3a,6,6,9a,11a-pentamethyl-1-(5,5,6-trimethylhept-6-en-2-yl)-1h,2h,3h,3bh,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-7-yl acetate
(1r,3as,3bs,5ar,7s,9as,11ar)-3a,6,6,9a,11a-pentamethyl-1-[(2r)-5,5,6-trimethylhept-6-en-2-yl]-1h,2h,3h,3bh,4h,5h,5ah,7h,8h,9h,11h-cyclopenta[a]phenanthren-7-yl acetate
24,24-dimethylcycloartan-3-ol; 3β-form,25,26-didehydro,ac
{"Ingredient_id": "HBIN004187","Ingredient_name": "24,24-dimethylcycloartan-3-ol; 3\u03b2-form,25,26-didehydro,ac","Alias": "NA","Ingredient_formula": "C34H56O2","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8753","PubChem_id": "NA","DrugBank_id": "NA"}