Exact Mass: 578.2522558000001
Exact Mass Matches: 578.2522558000001
Found 82 metabolites which its exact mass value is equals to given mass value 578.2522558000001
,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
Pheophorbin a5, dipotassium salt
(-)-isogaudichaudiic acid B|isogaudichaudiic acid B
1S-acetyloxy-4S,6R-dihydroxy-9S-benzoyloxy-13-cinnamoyloxy-beta-dihydroagarofuran
1alpha,6beta-diacetoxy-9beta,15-dibenzoyloxy-beta-dihydroagarofuran|fokienagarofuran B
(1R,2S,3S,4S,5R,7R,9S,10R)-2-acetoxy-1-benzoyloxy-9-cis-cinnamoyloxy-3,4-dihydroxydihydro-beta-agarofuran
(1S,4S,5S,6R,7S,8S,9R,10S)-1-acetoxy-9-benzoyloxy-8-cinnamoyloxy-4,6-dihydroxydihydro-beta-agarofuran
(-)-11,12-dihydro-12-hydroxymorellic acid|(5R,7S,10aS,27S)-11,12-dihydro-12-hydroxymorellic acid|11,12-dihydro-12-hydroxymorellic acid
Phellophyll a
Asp Lys Met Trp
C26H38N6O7S (578.2522558000001)
Asp Lys Trp Met
C26H38N6O7S (578.2522558000001)
Asp Met Lys Trp
C26H38N6O7S (578.2522558000001)
Asp Met Trp Lys
C26H38N6O7S (578.2522558000001)
Asp Trp Lys Met
C26H38N6O7S (578.2522558000001)
Asp Trp Met Lys
C26H38N6O7S (578.2522558000001)
Lys Asp Met Trp
C26H38N6O7S (578.2522558000001)
Lys Asp Trp Met
C26H38N6O7S (578.2522558000001)
Lys Met Asp Trp
C26H38N6O7S (578.2522558000001)
Lys Met Trp Asp
C26H38N6O7S (578.2522558000001)
Lys Trp Asp Met
C26H38N6O7S (578.2522558000001)
Lys Trp Met Asp
C26H38N6O7S (578.2522558000001)
Met Asp Lys Trp
C26H38N6O7S (578.2522558000001)
Met Asp Trp Lys
C26H38N6O7S (578.2522558000001)
Met Lys Asp Trp
C26H38N6O7S (578.2522558000001)
Met Lys Trp Asp
C26H38N6O7S (578.2522558000001)
Met Trp Asp Lys
C26H38N6O7S (578.2522558000001)
Met Trp Lys Asp
C26H38N6O7S (578.2522558000001)
Trp Asp Lys Met
C26H38N6O7S (578.2522558000001)
Trp Asp Met Lys
C26H38N6O7S (578.2522558000001)
Trp Lys Asp Met
C26H38N6O7S (578.2522558000001)
Trp Lys Met Asp
C26H38N6O7S (578.2522558000001)
Trp Met Asp Lys
C26H38N6O7S (578.2522558000001)
Trp Met Lys Asp
C26H38N6O7S (578.2522558000001)
Orbiculin A
A dihydroagarofuran sesquiterpenoid that consists of dihydro-beta-agarofuran substituted by an acetoxy groups at positions 1 and 2 and benzoyloxy groups at positions 6 and 9 (the 1beta,2beta,6alpha,9alpha stereoisomer). Isolated from Celastrus orbiculatus, it exhibits inhibition of both NF-kappaB activation and nitric oxide production.
3-[(17S,18R)-8,13-bis(ethenyl)-17-hydroxy-3,7,12,17-tetramethyl-5-oxospiro[22,23-dihydroporphyrin-18,2-oxolane]-2-yl]propanoic acid
3-[(17S,18S)-8,13-bis(ethenyl)-17-hydroxy-3,7,12,17-tetramethyl-5-oxospiro[22,23-dihydroporphyrin-18,2-oxolane]-2-yl]propanoic acid
3-Phorbinepropanoic acid, 21-carboxy-9-ethenyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-, (3S,4S,21R)-
8,12-bis(acetyloxy)-7-(benzoyloxy)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-5-yl benzoate
(1s,2r,4s,5r,6r,7s,9r,12r)-5,12-bis(acetyloxy)-4-(benzoyloxy)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate
(1r,2s,3s,4r,5r,6r,7s,9r)-4-(acetyloxy)-2,3-dihydroxy-2,6,10,10-tetramethyl-7-{[(2e)-3-phenylprop-2-enoyl]oxy}-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-5-yl benzoate
4,5-bis(acetyloxy)-12-(benzoyloxy)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate
1β,6α-diacetoxy-8β,9β-dibenzoyloxy-β-dihydro-agarofuran
{"Ingredient_id": "HBIN002373","Ingredient_name": "1\u03b2,6\u03b1-diacetoxy-8\u03b2,9\u03b2-dibenzoyloxy-\u03b2-dihydro-agarofuran","Alias": "NA","Ingredient_formula": "C33H38O9","Ingredient_Smile": "CC1CCC(C2(C13C(C(C(C2OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)C(O3)(C)C)OC(=O)C)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5291","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}