Exact Mass: 684.3509

Exact Mass Matches: 684.3509

Found 27 metabolites which its exact mass value is equals to given mass value 684.3509, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

19-alpha-hydroxyursolic acid 3-O-alpha-L-(2-O-sulphonyl)-arabinopyranoside|zygoeichwaloside G

C35H56O11S (684.3543)

2-(ent-(1Xi)-6,7,12,6-tetramethoxy-2,2-dimethyl-1,2-seco-berbaman-1-yloxy)-ethanol

C40H48N2O8 (684.341)

Dregeana 3

C38H52O11 (684.3509)

Tyr Phe Lys Ile Asp

C34H48N6O9 (684.3483)

FCLFR

Phe Cys Leu Phe Arg

C33H48N8O6S (684.3417)

YFKID

Tyr Phe Lys Ile Asp

C34H48N6O9 (684.3483)

10-(4,5-Dihydroxy-3-sulooxyoxan-2-yl)oxy-1-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

C35H56O11S (684.3543)

1-hexadecanoyl-2-glutaryl-sn-glycero-3-phospho-(1-myo-inositol)

C31H57O14P (684.3486)

Trierixin

C37H52N2O8S (684.3444)

A 21-membered macrocycle isolated from the fermentation broth of Streptomyces sp.AC654. It exhibits antineoplastic activity. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

1-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea

1-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea

C37H47F3N4O5 (684.3498)

SQMG 26:6

C35H56O11S (684.3543)

PI O-22:2;O2

C31H57O14P (684.3486)

PI P-18:0/4:1;O2

C31H57O14P (684.3486)

PI 14:0/8:1;O

C31H57O14P (684.3486)

PI 18:0/4:1;O

C31H57O14P (684.3486)

PI 22:1;O

C31H57O14P (684.3486)

n-(1-oxo-1-{[3,15,22,24-tetrahydroxy-5-methoxy-14,16-dimethyl-23-(methylsulfanyl)-2-azabicyclo[18.3.1]tetracosa-1(24),2,6,8,10,16,20,22-octaen-13-yl]oxy}propan-2-yl)cyclohexanecarboximidic acid

C37H52N2O8S (684.3444)

(1r,3r,5r,6as,7s,8s,9r,10r,10as)-1,3,5,10-tetrakis(acetyloxy)-7,8-dimethyl-7-(3-methylidenepent-4-en-1-yl)-1h,3h,5h,6h,6ah,8h,9h,10h-naphtho[1,8a-c]furan-9-yl (2e,4e)-deca-2,4-dienoate

C38H52O11 (684.3509)

(1r,3r,5r,6as,7s,8s,9r,10r,10as)-1,3,5,9-tetrakis(acetyloxy)-7,8-dimethyl-7-(3-methylidenepent-4-en-1-yl)-1h,3h,5h,6h,6ah,8h,9h,10h-naphtho[1,8a-c]furan-10-yl (2e,4e)-deca-2,4-dienoate

C38H52O11 (684.3509)

n-(1-oxo-1-{[(8z,10z,16z)-3,15,22,24-tetrahydroxy-5-methoxy-14,16-dimethyl-23-(methylsulfanyl)-2-azabicyclo[18.3.1]tetracosa-1(24),2,6,8,10,16,20,22-octaen-13-yl]oxy}propan-2-yl)cyclohexanecarboximidic acid

n-(1-oxo-1-{[(8z,10z,16z)-3,15,22,24-tetrahydroxy-5-methoxy-14,16-dimethyl-23-(methylsulfanyl)-2-azabicyclo[18.3.1]tetracosa-1(24),2,6,8,10,16,20,22-octaen-13-yl]oxy}propan-2-yl)cyclohexanecarboximidic acid

C37H52N2O8S (684.3444)

1,3,5,10-tetrakis(acetyloxy)-7,8-dimethyl-7-(3-methylidenepent-4-en-1-yl)-1h,3h,5h,6h,6ah,8h,9h,10h-naphtho[1,8a-c]furan-9-yl deca-2,4-dienoate

C38H52O11 (684.3509)

(2s,6s,8s,10r,11r,13s,14r,15r,19s,20s,21s)-8-hydroxy-11-(hydroxymethyl)-4,8,21-trimethyl-5-oxo-19-(prop-1-en-2-yl)-17-[(1e,3e)-trideca-1,3-dien-1-yl]-7,9,12,16,18,22-hexaoxaheptacyclo[15.4.1.0¹,¹⁴.0²,⁶.0⁶,¹⁰.0¹¹,¹³.0¹⁵,¹⁹]docos-3-en-20-yl acetate

(2s,6s,8s,10r,11r,13s,14r,15r,19s,20s,21s)-8-hydroxy-11-(hydroxymethyl)-4,8,21-trimethyl-5-oxo-19-(prop-1-en-2-yl)-17-[(1e,3e)-trideca-1,3-dien-1-yl]-7,9,12,16,18,22-hexaoxaheptacyclo[15.4.1.0¹,¹⁴.0²,⁶.0⁶,¹⁰.0¹¹,¹³.0¹⁵,¹⁹]docos-3-en-20-yl acetate

C38H52O11 (684.3509)

1,3,5,9-tetrakis(acetyloxy)-7,8-dimethyl-7-(3-methylidenepent-4-en-1-yl)-1h,3h,5h,6h,6ah,8h,9h,10h-naphtho[1,8a-c]furan-10-yl deca-2,4-dienoate

C38H52O11 (684.3509)