Exact Mass: 555.2865730000001
Exact Mass Matches: 555.2865730000001
Found 198 metabolites which its exact mass value is equals to given mass value 555.2865730000001
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
DG(2:0/LTE4/0:0)
C28H45NO8S (555.2865730000001)
DG(2:0/LTE4/0:0) 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(2:0/LTE4/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(LTE4/2:0/0:0)
C28H45NO8S (555.2865730000001)
DG(LTE4/2:0/0:0) 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(LTE4/2:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(2:0/0:0/LTE4)
C28H45NO8S (555.2865730000001)
DG(2:0/0:0/LTE4) 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(LTE4/0:0/2:0)
C28H45NO8S (555.2865730000001)
DG(LTE4/0:0/2:0) 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.
Tyr Ala Phe Arg
Ala Phe Tyr Arg
Ala Phe Arg Tyr
Ala Arg Phe Tyr
Ala Arg Tyr Phe
Ala Tyr Phe Arg
Ala Tyr Arg Phe
Phe Ala Arg Tyr
Phe Ala Tyr Arg
Phe Phe Arg Ser
Phe Phe Ser Arg
Phe His Pro Arg
Phe His Arg Pro
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Phe Pro Arg His
Phe Arg Ala Tyr
Phe Arg Phe Ser
Phe Arg His Pro
Phe Arg Pro His
Phe Arg Ser Phe
Phe Arg Tyr Ala
Phe Ser Phe Arg
Phe Ser Arg Phe
Phe Tyr Ala Arg
Phe Tyr Arg Ala
His Phe Pro Arg
His Phe Arg Pro
His Ile Met Arg
His Ile Arg Met
His Ile Thr Trp
His Ile Trp Thr
His Leu Met Arg
His Leu Arg Met
His Leu Thr Trp
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His Met Ile Arg
His Met Leu Arg
His Met Arg Ile
His Met Arg Leu
His Pro Phe Arg
His Pro Arg Phe
His Arg Phe Pro
His Arg Ile Met
His Arg Leu Met
His Arg Met Ile
His Arg Met Leu
His Arg Pro Phe
His Thr Ile Trp
His Thr Leu Trp
His Thr Trp Ile
His Thr Trp Leu
His Trp Ile Thr
His Trp Leu Thr
His Trp Thr Ile
His Trp Thr Leu
Ile His Met Arg
Ile His Arg Met
Ile His Thr Trp
Ile His Trp Thr
Ile Met His Arg
Ile Met Arg His
Ile Arg His Met
Ile Arg Met His
Ile Thr His Trp
Ile Thr Trp His
Ile Trp His Thr
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Leu His Met Arg
Leu His Arg Met
Leu His Thr Trp
Leu His Trp Thr
Leu Met His Arg
Leu Met Arg His
Leu Arg His Met
Leu Arg Met His
Leu Thr His Trp
Leu Thr Trp His
Leu Trp His Thr
Leu Trp Thr His
Met His Ile Arg
Met His Leu Arg
Met His Arg Ile
Met His Arg Leu
Met Ile His Arg
Met Ile Arg His
Met Leu His Arg
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Met Arg Ile His
Met Arg Leu His
Pro Phe His Arg
Pro Phe Arg His
Pro His Phe Arg
Pro His Arg Phe
Pro Arg Phe His
Pro Arg His Phe
Arg Ala Phe Tyr
Arg Ala Tyr Phe
Arg Phe Ala Tyr
Arg Phe Phe Ser
Arg Phe His Pro
Arg Phe Pro His
Arg Phe Ser Phe
Arg Phe Tyr Ala
Arg His Phe Pro
Arg His Ile Met
Arg His Leu Met
Arg His Met Ile
Arg His Met Leu
Arg His Pro Phe
Arg Ile His Met
Arg Ile Met His
Arg Leu His Met
Arg Leu Met His
Arg Met His Ile
Arg Met His Leu
Arg Met Ile His
Arg Met Leu His
Arg Pro Phe His
Arg Pro His Phe
Arg Ser Phe Phe
Arg Tyr Ala Phe
Arg Tyr Phe Ala
Ser Phe Phe Arg
Ser Phe Arg Phe
Ser Arg Phe Phe
Thr His Ile Trp
Thr His Leu Trp
Thr His Trp Ile
Thr His Trp Leu
Thr Ile His Trp
Thr Ile Trp His
Thr Leu His Trp
Thr Leu Trp His
Thr Trp His Ile
Thr Trp His Leu
Thr Trp Ile His
Thr Trp Leu His
Trp His Ile Thr
Trp His Leu Thr
Trp His Thr Ile
Trp His Thr Leu
Trp Ile His Thr
Trp Ile Thr His
Trp Leu His Thr
Trp Leu Thr His
Trp Thr His Ile
Trp Thr His Leu
Trp Thr Ile His
Trp Thr Leu His
Tyr Ala Arg Phe
Tyr Phe Ala Arg
Tyr Phe Arg Ala
Tyr Arg Ala Phe
Tyr Arg Phe Ala
(D-Arg2,Sar4)-Dermorphin (1-4) trifluoroacetate salt
(9R,13R,14S,16R)-17-[(E,2R)-6-acetyloxy-2-hydroxy-6-methyl-3-oxohept-4-en-2-yl]-16-hydroxy-4,4,9,13,14-pentamethyl-3,11-dioxo-8,10,12,15,16,17-hexahydro-7H-cyclopenta[a]phenanthren-2-olate
3-cyclohexyl-1-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-2-phenylethenyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl]-1-methylurea
C30H41N3O5S (555.2766776000001)
3-cyclohexyl-1-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-2-phenylethenyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl]-1-methylurea
C30H41N3O5S (555.2766776000001)
3-cyclohexyl-1-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-2-phenylethenyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl]-1-methylurea
C30H41N3O5S (555.2766776000001)
3-cyclohexyl-1-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-2-phenylethenyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl]-1-methylurea
C30H41N3O5S (555.2766776000001)
3-cyclohexyl-1-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-2-phenylethenyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl]-1-methylurea
C30H41N3O5S (555.2766776000001)
3-cyclohexyl-1-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-2-phenylethenyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl]-1-methylurea
C30H41N3O5S (555.2766776000001)
3-cyclohexyl-1-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-2-phenylethenyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl]-1-methylurea
C30H41N3O5S (555.2766776000001)
3-cyclohexyl-1-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-2-phenylethenyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl]-1-methylurea
C30H41N3O5S (555.2766776000001)
[3-acetyloxy-2-[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-pentanoyloxypropan-2-yl] (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
N-[1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxydecan-2-yl]acetamide
N-[1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxyoctan-2-yl]butanamide
N-[1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxynonan-2-yl]propanamide
phosphatidylcholine 20:5
A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two phosphatidyl acyl groups contain a total of 20 carbons and 5 double bonds.
Taurocholic acid (sodium salt hydrate)
Taurocholic acid sodium salt hydrate (Sodium taurocholate hydrate) is a bile acid involved in the emulsification of fats. Taurocholic acid sodium salt hydrate (Sodium taurocholate hydrate) is a bile acid involved in the emulsification of fats.
1'-o-palmitoyl-3'-o-(6-sulfo-o-α-d-quino-vopyranosyl)glycerol
{"Ingredient_id": "HBIN002927","Ingredient_name": "1'-o-palmitoyl-3'-o-(6-sulfo-o-\u03b1-d-quino-vopyranosyl)glycerol","Alias": "NA","Ingredient_formula": "C25H47O11S-","Ingredient_Smile": "CCCCCCCCCCCCCCCC(=O)OCC(COC1C(C(C(C(O1)CS(=O)(=O)[O-])O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16557","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
beiwudine
{"Ingredient_id": "HBIN017703","Ingredient_name": "beiwudine","Alias": "NA","Ingredient_formula": "C31H41NO8","Ingredient_Smile": "CCN1CC2(CCC(C34C2C(C=C5C6C3CC(C6OC(=O)C7=CC=CC=C7)(C(C5O)OC)O)OC41)OC)COC","Ingredient_weight": "555.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "32327","TCMSP_id": "NA","TCM_ID_id": "6408","PubChem_id": "100927670","DrugBank_id": "NA"}