Exact Mass: 607.339

Exact Mass Matches: 607.339

Found 65 metabolites which its exact mass value is equals to given mass value 607.339, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Ulongamide F

C30H49N5O6S (607.3403)

Ile His Pro Lys Asn

C27H45N9O7 (607.3442)

Phe Lys Lys Trp

(2S)-2-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-amino-3-phenylpropanamido]hexanamido]hexanamido]-3-(1H-indol-3-yl)propanoic acid

C32H45N7O5 (607.3482)

Phe Lys Trp Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-phenylpropanamido]hexanamido]-3-(1H-indol-3-yl)propanamido]hexanoic acid

C32H45N7O5 (607.3482)

Phe Trp Lys Lys

(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-(1H-indol-3-yl)propanamido]hexanamido]hexanoic acid

C32H45N7O5 (607.3482)

Lys Phe Lys Trp

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-phenylpropanamido]hexanamido]-3-(1H-indol-3-yl)propanoic acid

C32H45N7O5 (607.3482)

Lys Phe Trp Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-phenylpropanamido]-3-(1H-indol-3-yl)propanamido]hexanoic acid

C32H45N7O5 (607.3482)

Lys Lys Phe Trp

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanamido]-3-phenylpropanamido]-3-(1H-indol-3-yl)propanoic acid

C32H45N7O5 (607.3482)

Lys Lys Trp Phe

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanamido]-3-(1H-indol-3-yl)propanamido]-3-phenylpropanoic acid

C32H45N7O5 (607.3482)

Lys Trp Phe Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(1H-indol-3-yl)propanamido]-3-phenylpropanamido]hexanoic acid

C32H45N7O5 (607.3482)

Lys Trp Lys Phe

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(1H-indol-3-yl)propanamido]hexanamido]-3-phenylpropanoic acid

C32H45N7O5 (607.3482)

Trp Phe Lys Lys

(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-phenylpropanamido]hexanamido]hexanoic acid

C32H45N7O5 (607.3482)

Trp Lys Phe Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]hexanamido]-3-phenylpropanamido]hexanoic acid

C32H45N7O5 (607.3482)

Trp Lys Lys Phe

(2S)-2-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]hexanamido]hexanamido]-3-phenylpropanoic acid

C32H45N7O5 (607.3482)

LEPHI

Leu-Glu-Pro-His-Ile

C28H45N7O8 (607.3329)

IHPKN

Ile His Pro Lys Asn

C27H45N9O7 (607.3442)

PHOOA-PE

1-hexadecanoyl-2-(5-hydroxy-8-oxo-6E-octenoyl)-sn-glycero-3-phosphoethanolamine

C29H54NO10P (607.3485)

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(E)-5-hydroxy-8-oxooct-6-enoyl]oxypropyl] hexadecanoate

C29H54NO10P (607.3485)

2-amino-3-[[2-[(Z)-heptadec-9-enoyl]oxy-3-hexanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

C29H54NO10P (607.3485)

2-amino-3-[hydroxy-[3-octanoyloxy-2-[(Z)-pentadec-9-enoyl]oxypropoxy]phosphoryl]oxypropanoic acid

C29H54NO10P (607.3485)

2-amino-3-[[3-heptanoyloxy-2-[(Z)-hexadec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

C29H54NO10P (607.3485)

2-amino-3-[hydroxy-[2-[(Z)-octadec-9-enoyl]oxy-3-pentanoyloxypropoxy]phosphoryl]oxypropanoic acid

C29H54NO10P (607.3485)

2-amino-3-[hydroxy-[2-[(Z)-icos-11-enoyl]oxy-3-propanoyloxypropoxy]phosphoryl]oxypropanoic acid

C29H54NO10P (607.3485)

2-amino-3-[hydroxy-[3-nonanoyloxy-2-[(Z)-tetradec-9-enoyl]oxypropoxy]phosphoryl]oxypropanoic acid

C29H54NO10P (607.3485)

2-amino-3-[[3-butanoyloxy-2-[(Z)-nonadec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

C29H54NO10P (607.3485)

2-amino-3-[[3-decanoyloxy-2-[(Z)-tridec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

C29H54NO10P (607.3485)

3-[[3-acetyloxy-2-[(Z)-henicos-11-enoyl]oxypropoxy]-hydroxyphosphoryl]oxy-2-aminopropanoic acid

C29H54NO10P (607.3485)

DGCC 22:6;O2

C32H49NO10 (607.3356)

PC 14:0/7:2;O2

C29H54NO10P (607.3485)

PC 16:1/5:1;O2

C29H54NO10P (607.3485)

PC 21:2;O2

C29H54NO10P (607.3485)

PE O-16:0/8:3;O3

C29H54NO10P (607.3485)

PE O-24:3;O3

C29H54NO10P (607.3485)

PE P-16:0/8:2;O3

C29H54NO10P (607.3485)

PE 16:0/8:2;O2

C29H54NO10P (607.3485)

PE 16:1/8:1;O2

C29H54NO10P (607.3485)

PE 20:1/4:1;O2

C29H54NO10P (607.3485)

LNAPS 23:1

C29H54NO10P (607.3485)

PS O-23:2;O

C29H54NO10P (607.3485)

PS P-18:0/5:1;O

C29H54NO10P (607.3485)

PS 19:0/4:1

C29H54NO10P (607.3485)

PS 2:0_21:1

C29H54NO10P (607.3485)

PS 23:1

C29H54NO10P (607.3485)

ST 24:3;O5;HexNAc

C32H49NO10 (607.3356)

ST 27:0;O7;Tau

C29H53NO10S (607.339)

4,10,17-trihydroxy-5,8-diisopropyl-2,6,14-trimethyl-15-propyl-11-(sec-butyl)-12-oxa-20-thia-3,6,9,16,21-pentaazabicyclo[16.2.1]henicosa-1(21),3,9,16,18-pentaene-7,13-dione

C30H49N5O6S (607.3403)

(2s,5s,8s,11s,14s,15r)-11-[(2s)-butan-2-yl]-4,10,17-trihydroxy-5,8-diisopropyl-2,6,14-trimethyl-15-propyl-12-oxa-20-thia-3,6,9,16,21-pentaazabicyclo[16.2.1]henicosa-1(21),3,9,16,18-pentaene-7,13-dione

(2s,5s,8s,11s,14s,15r)-11-[(2s)-butan-2-yl]-4,10,17-trihydroxy-5,8-diisopropyl-2,6,14-trimethyl-15-propyl-12-oxa-20-thia-3,6,9,16,21-pentaazabicyclo[16.2.1]henicosa-1(21),3,9,16,18-pentaene-7,13-dione

C30H49N5O6S (607.3403)