Exact Mass: 484.2798
Exact Mass Matches: 484.2798
Found 150 metabolites which its exact mass value is equals to given mass value 484.2798
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
LysoPG(16:0/0:0)
LysoPG(16:0/0:0) is a lysophosphatidylglycerol. It is a glycerophospholipid in which a phosphoglycerol moiety occupies a glycerol substitution site. The term lysophospholipid (LPL) refers to any phospholipid that is missing one of its two O-acyl chains. Thus, LPLs have a free alcohol in either the sn-1 or sn-2 position. The prefix lyso- comes from the fact that lysophospholipids were originally found to be hemolytic. However, it is now used to refer generally to phospholipids missing an acyl chain. LPLs are usually the result of phospholipase A-type enzymatic activity on regular phospholipids such as phosphatidylcholine or phosphatidic acid, although they can also be generated by the acylation of glycerophospholipids or the phosphorylation of monoacylglycerols. Lysophosphatidylglycerols can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) or C-2 (sn-2) position. LysoPG(16:0/0:0), in particular, consists of one chain of palmitic acid at the C-1 position.
[3-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] hexadecanoate
(13S)-ent-18-(E)-caffeoyloxy-8(17)-labden-15-oic acid|ent-18-(E)-Caffeoyloxy-8(17)-labden-15-oic acid
3-oxo-2,19alpha,22alpha-trihydroxy-24-nor-ursa-1,4,12-trien-28-oic acid
{(E)-3-(chloromethylene)-2,3-dihydrobenzo[b]oxepin-7-yl}methyl linoleate
methyl-6alpha,18-dihydroxy-17-phenylacetoxy-kolavenoate
11,12-epoxy-3,6-dihydroxy-24-norurs-3-en-2-on-(28->13)-olide
(3R,5S,10S,13R,16R,17S,20S,22R,23S,24S)-16,22-epoxy-21,23-lactone-3,24-dihydroxystigmasta-8,14-dien-28-one|vernoanthelcin B
12alpha-acetoxy-20,24-dimethyl-16,24-dioxoscalara-14,17-dien-24-ol-25,24-olide
12alpha-acetoxy-20,24-dimethyl-16,24-dioxoscalar-14,17-dien-25-oic acid|Ac-12alpha-12-Hydroxy-20,24-dimethyl-16,24-dioxo-14,17-scalaradien-25-oic acid
(5S,10S,13R,16R,17S,20S,21S,22R,23S,24S)-16,22;21,23-diepoxy-21,24-dihydroxystigmasta-8,14-dien-3,28-dione|16beta,22R;21,23S-diepoxy-21S,24-dihydroxy-5alpha-stigmasta-8,14-diene-3,28-dione|16??,22R;21,23S-Diepoxy-21S,24-dihydroxy-5??-stigmasta-8,14-diene-3,28-dione|vernoanthelcin F
N-(6-hydrazinyl-6-oxohexyl)-6-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]hexanamide
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PG(16:0/0:0)[U]
Biotin-XX hydrazide
1-(DiphenylMethyl)-4-[(1RS,3E)-4-phenyl-1-[(E)-2-phenylethenyl)-3-buten-1-yl]piperazine
2-[cyclohexyl-[2-[5-(3,4-dimethoxyphenyl)-2-tetrazolyl]-1-oxoethyl]amino]-N-cyclopentylpropanamide
3-O-(2-O-Palmitoyl-L-glycero-3-phospho)-D-glycerol
(2R)-3-{[(2,3-dihydroxypropoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl hexadecanoate
4-[4-[(8R,9S,10R)-10-(hydroxymethyl)-6-(3-pyridinylmethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-N,N-dimethylbenzamide
3-[4-[(8R,9S,10S)-10-(hydroxymethyl)-6-(3-pyridinylmethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-N,N-dimethylbenzamide
4-[4-[(8S,9S,10S)-10-(hydroxymethyl)-6-(3-pyridinylmethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-N,N-dimethylbenzamide
4-[4-[(8S,9S,10S)-10-(hydroxymethyl)-6-(pyridin-4-ylmethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-N,N-dimethylbenzamide
3-[4-[(8S,9R,10S)-10-(hydroxymethyl)-6-(3-pyridinylmethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-N,N-dimethylbenzamide
3-[4-[(8R,9S,10R)-10-(hydroxymethyl)-6-(3-pyridinylmethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-N,N-dimethylbenzamide
[(2S)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropyl] hexadecanoate
1-hexadecanoyl-sn-glycero-3-phospho-(1-sn-glycerol)
1-[25-(3,3-dimethyloxiran-2-yl)-15-methyl-1,3,13,15-tetraazaheptacyclo[18.4.1.0²,⁶.0⁶,²².0⁷,¹².0¹⁴,²².0¹⁶,²¹]pentacosa-7,9,11,16,18,20-hexaen-3-yl]butan-1-one
2-acetyl-12-(acetyloxy)-7-ethyl-4b,7,10a,12a-tetramethyl-3-oxo-6,6a,8,9,10,10b,11,12-octahydro-5h-chrysene-1-carboxylic acid
(1s,3br,4s,5r,5ar,9ar,9br,11as)-5-methoxy-3b,6,6,9a,11a-pentamethyl-2,7-dioxo-1-[(2s)-1-oxobutan-2-yl]-1h,4h,5h,5ah,9bh,10h,11h-cyclopenta[a]phenanthren-4-yl acetate
methyl (2s)-2-[(2r,3r,4s)-3-[(1e,3e,5e,7e,9e)-10-[(2r,5s,6s)-5-hydroxy-3,5,6-trimethyl-2,6-dihydropyran-2-yl]undeca-1,3,5,7,9-pentaen-1-yl]-3,4-dimethyl-5-oxooxolan-2-yl]propanoate
(1r,2r,4s,4as,6as,6br,12as,12bs,14bs)-1,4,11-trihydroxy-1,2,6a,6b,9,12a-hexamethyl-10-oxo-2,3,4,5,6,7,8,12b,13,14b-decahydropicene-4a-carboxylic acid
1-[(2r,3r,4s,5r)-5-({[(2e)-6,7-dihydroxy-3,7,11-trimethyldodeca-2,10-dien-1-yl]oxy}methyl)-3,4-dihydroxyoxolan-2-yl]-4-hydroxy-5,6-dihydropyrimidin-2-one
5-methoxy-2,16-dimethyl-15-{1-methyl-8-methylidene-7-oxo-2,6-dioxabicyclo[3.3.1]nonan-4-yl}-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadecan-3-one
(1s,4as,5r,8as)-5-[(3s)-5-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3-methylpentyl]-1,4a-dimethyl-6-methylidene-hexahydro-2h-naphthalene-1-carboxylic acid
1,4,11-trihydroxy-1,2,6a,6b,9,12a-hexamethyl-10-oxo-2,3,4,5,6,7,8,12b,13,14b-decahydropicene-4a-carboxylic acid
[(1s,5r,6s,8s)-8-hydroxy-5-[(3z)-5-hydroxy-3-methylpent-3-en-1-yl]-1,5,6-trimethyl-2-oxo-4,6,7,8-tetrahydro-3h-naphthalen-1-yl]methyl 3-(4-hydroxyphenyl)propanoate
methyl 2-(5-hydroxy-2-{[(6e,10e,13s)-13-hydroxy-3,7,11,15-tetramethyl-12-oxohexadeca-1,6,10,14-tetraen-3-yl]oxy}phenyl)acetate
(4br,6as,7s,10as,10br,12s,12as)-2-acetyl-12-(acetyloxy)-7-ethyl-4b,7,10a,12a-tetramethyl-3-oxo-6,6a,8,9,10,10b,11,12-octahydro-5h-chrysene-1-carboxylic acid
16β,22r;21,23s-diepoxy-21s,24-dihydroxy-5α-stigmasta-8,14-diene-3,28-dione
{"Ingredient_id": "HBIN001817","Ingredient_name": "16\u03b2,22r;21,23s-diepoxy-21s,24-dihydroxy-5\u03b1-stigmasta-8,14-diene-3,28-dione","Alias": "NA","Ingredient_formula": "C29H40O6","Ingredient_Smile": "CC(C)C(C1C2C(C3C(O2)C=C4C3(CCC5=C4CCC6C5(CCC(=O)C6)C)C)C(O1)O)(C(=O)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5489","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
ardisiaquinone e
{"Ingredient_id": "HBIN016669","Ingredient_name": "ardisiaquinone e","Alias": "NA","Ingredient_formula": "C29H40O6","Ingredient_Smile": "COC1=CC(=O)C(=C(C1=O)CCCCCCCC=CCCCCCCCC2=CC(=CC(=C2)O)O)O","Ingredient_weight": "484.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1633","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10323081","DrugBank_id": "NA"}