Exact Mass: 481.2828
Exact Mass Matches: 481.2828
Found 157 metabolites which its exact mass value is equals to given mass value 481.2828
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
JI-20A
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D005839 - Gentamicins
dihydrocytochalasin B
2-[3alpha-Hydroxy-5beta-cholen-(8(14))-oyl-(24)-amino]-aethansulfonsaeure-(1)|2-[3alpha-hydroxy-5beta-cholen-(8(14))-oyl-(24)-amino]-ethanesulfonic acid-(1)|N-[3alpha-[Hydroxy-5beta-cholen-(8(14))-oyl-(24)]-taurin
Ala His Arg Val
Ala His Val Arg
Ala Arg His Val
Ala Arg Val His
Ala Val His Arg
Ala Val Arg His
Gly His Ile Arg
Gly His Leu Arg
Gly His Arg Ile
Gly His Arg Leu
Gly Ile His Arg
Gly Ile Arg His
Gly Leu His Arg
Gly Leu Arg His
Gly Arg His Ile
Gly Arg His Leu
Gly Arg Ile His
Gly Arg Leu His
His Ala Arg Val
His Ala Val Arg
His Gly Ile Arg
His Gly Leu Arg
His Gly Arg Ile
His Gly Arg Leu
His Ile Gly Arg
His Ile Arg Gly
His Leu Gly Arg
His Leu Arg Gly
His Arg Ala Val
His Arg Gly Ile
His Arg Gly Leu
His Arg Ile Gly
His Arg Leu Gly
His Arg Val Ala
His Val Ala Arg
His Val Arg Ala
Ile Gly His Arg
Ile Gly Arg His
Ile His Gly Arg
Ile His Arg Gly
Ile Arg Gly His
Ile Arg His Gly
Leu Gly His Arg
Leu Gly Arg His
Leu His Gly Arg
Leu His Arg Gly
Leu Arg Gly His
Leu Arg His Gly
Arg Ala His Val
Arg Ala Val His
Arg Gly His Ile
Arg Gly His Leu
Arg Gly Ile His
Arg Gly Leu His
Arg His Ala Val
Arg His Gly Ile
Arg His Gly Leu
Arg His Ile Gly
Arg His Leu Gly
Arg His Val Ala
Arg Ile Gly His
Arg Ile His Gly
Arg Leu Gly His
Arg Leu His Gly
Arg Val Ala His
Arg Val His Ala
Val Ala His Arg
Val Ala Arg His
Val His Ala Arg
Val His Arg Ala
Val Arg Ala His
Val Arg His Ala
PC(6:0/8:0)
PC(6:0/8:0)[U]
D-Diheptanoyllecithin
PC(7:0/7:0)[U]
PC(8:0/6:0)
PC(8:0/6:0)[U]
PC(9:0/5:0)
Dihydrocytochalasin B
D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
(2R,3R)-8-(1-cyclohexenyl)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2S,3R)-8-(1-cyclohexenyl)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2R,3R)-8-(1-cyclohexenyl)-2-[[(2-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2S,3S)-8-(1-cyclohexenyl)-2-[[(2-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2S,3S)-8-(1-cyclohexenyl)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2R,3R)-8-(1-cyclohexenyl)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2S,3S)-8-(1-cyclohexenyl)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2S,3R)-8-(1-cyclohexenyl)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2R,3S)-8-(1-cyclohexenyl)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2S,3S)-8-(1-cyclohexenyl)-2-[[(2-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
(2R,3S)-8-(1-cyclohexenyl)-2-[[(2-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-octanoyloxypropan-2-yl] nonanoate
(E)-2-[[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]amino]-3-hydroxydec-4-ene-1-sulfonic acid
(3-Hexanoyloxy-2-octanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-butanoyloxypropan-2-yl] tridecanoate
(3-Propanoyloxy-2-undecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] tetradecanoate
(3-Butanoyloxy-2-decanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
(2-Nonanoyloxy-3-pentanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-heptanoyloxypropan-2-yl] decanoate
[1-Acetyloxy-3-[2-aminoethoxy(hydroxy)phosphoryl]oxypropan-2-yl] pentadecanoate
(3-Acetyloxy-2-dodecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-hexanoyloxypropan-2-yl] undecanoate
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-pentanoyloxypropan-2-yl] dodecanoate
Antibiotic JI-20A
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D005839 - Gentamicins
1,2-diheptanoyl-sn-glycero-3-phosphocholine
A phosphatidylcholine 14:0 in which both acyl groups are specified as heptanoyl.
MePC(13:0)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
PE(17:0)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
(5e,7e,10e)-10-{[(1s,3ar,4s,5s,7as)-1-methyl-4-(1h-pyrrole-2-carbonyl)-2,3,3a,4,5,7a-hexahydro-1h-inden-5-yl]methylidene}-3,9-dihydroxy-8-methyldodeca-5,7-dienoic acid
aconosine; 14-benzoyl
{"Ingredient_id": "HBIN014588","Ingredient_name": "aconosine; 14-benzoyl","Alias": "NA","Ingredient_formula": "C29H39NO5","Ingredient_Smile": "NA","Ingredient_weight": "481.62","OB_score": "NA","CAS_id": "126234-20-6","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7185","PubChem_id": "NA","DrugBank_id": "NA"}