Exact Mass: 493.2729
Exact Mass Matches: 493.2729
Found 181 metabolites which its exact mass value is equals to given mass value 493.2729
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Cytochalasin Npho
Cytochalasin Npho is a mycotoxin from Phomopsis sp Mycotoxin from Phomopsis species
4-[[2-Methyl-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]propanoyl]amino]adamantane-1-carboxamide
Ala Phe Arg Thr
Ala Phe Thr Arg
Ala Arg Phe Thr
Ala Arg Thr Phe
Ala Thr Phe Arg
Ala Thr Arg Phe
Phe Ala Arg Thr
Phe Ala Thr Arg
Phe Arg Ala Thr
Phe Arg Thr Ala
Phe Thr Ala Arg
Phe Thr Arg Ala
Gly Arg Val Tyr
Gly Arg Tyr Val
Gly Val Arg Tyr
Gly Val Tyr Arg
Gly Tyr Arg Val
Gly Tyr Val Arg
His Ile Pro Gln
His Ile Gln Pro
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His Leu Gln Pro
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His Pro Gln Leu
His Gln Ile Pro
His Gln Leu Pro
His Gln Pro Ile
His Gln Pro Leu
Ile His Pro Gln
Ile His Gln Pro
Ile Pro His Gln
Ile Pro Gln His
Ile Gln His Pro
Ile Gln Pro His
Leu His Pro Gln
Leu His Gln Pro
Leu Pro His Gln
Leu Pro Gln His
Leu Gln His Pro
Leu Gln Pro His
Pro His Ile Gln
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Pro His Gln Ile
Pro His Gln Leu
Pro Ile His Gln
Pro Ile Gln His
Pro Leu His Gln
Pro Leu Gln His
Pro Gln His Ile
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Gln His Ile Pro
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Arg Ala Phe Thr
Arg Ala Thr Phe
Arg Phe Ala Thr
Arg Phe Thr Ala
Arg Gly Val Tyr
Arg Gly Tyr Val
Arg Thr Ala Phe
Arg Thr Phe Ala
Arg Val Gly Tyr
Arg Val Tyr Gly
Arg Tyr Gly Val
Arg Tyr Val Gly
Thr Ala Phe Arg
Thr Ala Arg Phe
Thr Phe Ala Arg
Thr Phe Arg Ala
Thr Arg Ala Phe
Thr Arg Phe Ala
Val Gly Arg Tyr
Val Gly Tyr Arg
Val Arg Gly Tyr
Val Arg Tyr Gly
Val Tyr Gly Arg
Val Tyr Arg Gly
Tyr Gly Arg Val
Tyr Gly Val Arg
Tyr Arg Gly Val
Tyr Arg Val Gly
Tyr Val Gly Arg
Tyr Val Arg Gly
Cytochalasin Npho
(1R,9S,10S,11S)-12-[2-(dimethylamino)acetyl]-10-(hydroxymethyl)-11-(4-methylpiperazine-1-carbonyl)-5-phenyl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-dien-6-one
(2R,3S)-2-[[cyclopentylmethyl(methyl)amino]methyl]-8-[2-(3-fluorophenyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(1S,9R,10R,11R)-12-[2-(dimethylamino)acetyl]-10-(hydroxymethyl)-11-(4-methylpiperazine-1-carbonyl)-5-phenyl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-dien-6-one
[3-acetyloxy-2-[(Z)-tridec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-butanoyloxypropan-2-yl] (Z)-tetradec-9-enoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] (Z)-pentadec-9-enoate
[1-acetyloxy-3-[2-aminoethoxy(hydroxy)phosphoryl]oxypropan-2-yl] (Z)-hexadec-9-enoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-pentanoyloxypropan-2-yl] (Z)-tridec-9-enoate
phosphatidylethanolamine 18:1 zwitterion
A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the two acyl groups contain a total of 18 carbons and 1 double bond.
phosphatidylcholine 15:1
A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl groups contain a total of 15 carbons and 1 double bond.
PC(15:1)
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14-ethyl-2,6-dihydroxy-4,19-dimethoxy-16-methyl-9,11-dioxa-14-azaheptacyclo[10.7.2.1²,⁵.0¹,¹³.0³,⁸.0⁸,¹².0¹⁶,²⁰]docosan-21-yl acetate
3-benzyl-1,6,12-trihydroxy-4,10,12-trimethyl-5-methylidene-3h,3ah,4h,6h,6ah,9h,10h,11h,15h-cycloundeca[d]isoindol-15-yl acetate
(3s,3ar,6s,6ar,10s,12r,15r,15ar)-3-benzyl-1,6,12-trihydroxy-4,5,10,12-tetramethyl-3h,3ah,6h,6ah,9h,10h,11h,15h-cycloundeca[d]isoindol-15-yl acetate
3beta-acetoxynorerythrosuamine
{"Ingredient_id": "HBIN008156","Ingredient_name": "3beta-acetoxynorerythrosuamine","Alias": "3\u03b2-acetoxynorerythrosuamine","Ingredient_formula": "C26H39NO8","Ingredient_Smile": "CC1C2C(CCC1=CC(=O)OCCNC)C3(CCC(C(C3C(=O)C2O)(C)C(=O)OC)OC(=O)C)C","Ingredient_weight": "493.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25340;265","TCMSP_id": "NA","TCM_ID_id": "8175;24321","PubChem_id": "101606278","DrugBank_id": "NA"}