Exact Mass: 618.3199376

Exact Mass Matches: 618.3199376

Found 35 metabolites which its exact mass value is equals to given mass value 618.3199376, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Petuniasterone B 22-O-<(methylthio)-carbonyl>acetate < (22R,24S)-1alpha-acetoxy-24,25-epoxy-7alpha-hydroxy-22-(methylthiocarbonyl)acetoxyoergost-4-en-3-one >|Petuniasterone B 22-O-[(methylthio)-carbonyl]acetate [ (22R,24S)-1alpha-acetoxy-24,25-epoxy-7alpha-hydroxy-22-(methylthiocarbonyl)acetoxyoergost-4-en-3-one ]

Petuniasterone B 22-O-<(methylthio)-carbonyl>acetate < (22R,24S)-1alpha-acetoxy-24,25-epoxy-7alpha-hydroxy-22-(methylthiocarbonyl)acetoxyoergost-4-en-3-one >|Petuniasterone B 22-O-[(methylthio)-carbonyl]acetate [ (22R,24S)-1alpha-acetoxy-24,25-epoxy-7alpha-hydroxy-22-(methylthiocarbonyl)acetoxyoergost-4-en-3-one ]

C34H50O8S (618.322622)

stelleracin B

12-O-benzoylphorbol 13-(4Z,7Z)decadienoate

C37H46O8 (618.3192516)

(21alpha)-21-hydroxythyrsiferol|(alpha(2)S,2R,4S,5R)-;alpha;(2)-{(3S)-3-{(2R,4aR,6R,8aS)-6-[(2S,5R)-5-bromotetrahydro-2,6,6-trimethyl-2H-pyran-2-yl]octahydro-8a-methylpyrano[3,2-b]pyran-2-yl}-3-hydroxybutyl}tetrahydro-4-hydroxy-alpha(5),alpha(5),2-trimethylfuran-2,5-dimethanol

(21alpha)-21-hydroxythyrsiferol|(alpha(2)S,2R,4S,5R)-;alpha;(2)-{(3S)-3-{(2R,4aR,6R,8aS)-6-[(2S,5R)-5-bromotetrahydro-2,6,6-trimethyl-2H-pyran-2-yl]octahydro-8a-methylpyrano[3,2-b]pyran-2-yl}-3-hydroxybutyl}tetrahydro-4-hydroxy-alpha(5),alpha(5),2-trimethylfuran-2,5-dimethanol

C31H55BrO7 (618.313094)

guangomide A|spicellamide B

C31H46N4O9 (618.3264626)

pseudoverticin

C32H46N2O10 (618.3152296)

petuniasterone E

C34H50O8S (618.322622)

Glu Ser Leu Glu Lys

C26H46N6O11 (618.3224405999999)

Pro Tyr Pro Arg Ser

C28H42N8O8 (618.3125452)

Lys Leu Thr Asp Glu

C26H46N6O11 (618.3224405999999)

PYPRS

Pro Tyr Pro Arg Ser

C28H42N8O8 (618.3125452)

LAMER

Leu Ala Met Glu Arg

C25H46N8O8S (618.3159156)

2,2-DI(4-TERT-OCTYLPHENYL)-1-PICRYL-HYDRAZYL, FREE RADICAL

C34H44N5O6 (618.3291423999999)

6-deamino-6-oxoneomycin C

C23H48N5O14+5 (618.3197608)

Guangomide A

C31H46N4O9 (618.3264626)

A natural product found in Trichothecium speciesMSX 51320.

S-linoleoyl-4-phosphopantetheine(2-)

C29H51N2O8PS-2 (618.3103576)

S-[2-[3-[[(2R)-2-hydroxy-3,3-dimethyl-4-phosphonooxybutanoyl]amino]propanoylamino]ethyl] (9Z,12Z,15Z)-octadeca-9,12,15-trienethioate

C29H51N2O8PS (618.3103576)

PA 16:1/11:3;O3

C30H51O11P (618.3168826)

PA 20:1/7:3;O3

C30H51O11P (618.3168826)

PA 20:2/7:2;O3

C30H51O11P (618.3168826)

PA 27:4;O3

C30H51O11P (618.3168826)

PG O-24:5;O2

C30H51O11P (618.3168826)

PG P-16:1/8:3;O2

C30H51O11P (618.3168826)

PG 16:1/8:3;O

C30H51O11P (618.3168826)

PG 18:2/6:2;O

C30H51O11P (618.3168826)

PG 20:3/4:1;O

C30H51O11P (618.3168826)

PG 24:4;O

C30H51O11P (618.3168826)

ST 24:0;O7;GlcA

C30H50O13 (618.3251250000001)

ST 24:1;O8;Hex

C30H50O13 (618.3251250000001)

PAR-4 (1-6) amide (human)

C28H42N8O8 (618.3125452)

PAR-4 (1-6) amide human is an N-terminal fragment of protease-activated receptor 4 (PAR4). PAR-4 (1-6) amide human induce platelet aggregation[1].

4-hydroxy-9a,11a-dimethyl-7-oxo-1-(1-{5,6,6-trimethyl-1-[2-(methylsulfanyl)-2-oxoethyl]-2,7,8-trioxabicyclo[3.2.1]octan-3-yl}ethyl)-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-9-yl acetate

4-hydroxy-9a,11a-dimethyl-7-oxo-1-(1-{5,6,6-trimethyl-1-[2-(methylsulfanyl)-2-oxoethyl]-2,7,8-trioxabicyclo[3.2.1]octan-3-yl}ethyl)-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-9-yl acetate

C34H50O8S (618.322622)

3-[9-(acetyloxy)-4-hydroxy-9a,11a-dimethyl-7-oxo-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-1-(2,3,3-trimethyloxiran-2-yl)butan-2-yl 3-(methylsulfanyl)-3-oxopropanoate

C34H50O8S (618.322622)

(3s,6s,9s,12r,15r,18s)-15-benzyl-5,14-dihydroxy-6-(2-hydroxypropan-2-yl)-3,9,10,12,16-pentamethyl-18-(2-methylpropyl)-1,7-dioxa-4,10,13,16-tetraazacyclooctadeca-4,13-diene-2,8,11,17-tetrone

C31H46N4O9 (618.3264626)