Exact Mass: 667.4212822

Exact Mass Matches: 667.4212822

Found 167 metabolites which its exact mass value is equals to given mass value 667.4212822, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Mycinamicin VI

C35H57NO11 (667.3931)

A mycinamicin composed of a 16-membered ring macrolactone core, an N,N-dimethylated deoxysugar desosamine and a 6-deoxysugar 6-deoxyallose.

Gluten exorphin C

[(2S)-1-{[(1,1-dihydroxy-4-methylpentan-2-yl)amino]oxy}-3-hydroxy-1-oxopropan-2-yl]amino (2S,3S)-2-[({1-[2-amino-1-hydroxy-3-(4-hydroxycyclohexyl)propoxy]pyrrolidin-2-yl}(hydroxy)methoxy)amino]-3-methylpentanoate

C29H57N5O12 (667.4004)

Gluten exorphin B5 is a pentapeptide with the sequence Tyr-Pro-Ile-Ser-Leu. Gluten exorphins are a group of opioid peptides which are formed during digestion of the gluten protein. It has been hypothesized that people with autism and schizophrenia have abnormal leakage from the gut of these compounds, which then pass into the brain and disrupt brain function. This is partly the basis for the gluten-free, casein-free diet. The scientific evidence for this diet and its effects is still disputed.

DG(10:0/LTE4/0:0)

(5S,6R,7E,9E,11Z,14Z)-6-{[(2R)-2-amino-3-{[(2S)-1-(decanoyloxy)-3-hydroxypropan-2-yl]oxy}-3-oxopropyl]sulphanyl}-5-hydroxyicosa-7,9,11,14-tetraenoic acid

C36H61NO8S (667.4118)

DG(10:0/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(10:0/LTE4/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

DG(LTE4/10:0/0:0)

(5S,6R,7E,9E,11Z,14Z)-6-{[(2R)-2-amino-3-[(2S)-2-(decanoyloxy)-3-hydroxypropoxy]-3-oxopropyl]sulphanyl}-5-hydroxyicosa-7,9,11,14-tetraenoic acid

C36H61NO8S (667.4118)

DG(LTE4/10:0/0:0) 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(LTE4/10:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

DG(10:0/0:0/LTE4)

(5S,6R,7E,9E,11Z,14Z)-6-{[(2R)-2-amino-3-[(2R)-3-(decanoyloxy)-2-hydroxypropoxy]-3-oxopropyl]sulphanyl}-5-hydroxyicosa-7,9,11,14-tetraenoic acid

C36H61NO8S (667.4118)

DG(10:0/0:0/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(LTE4/0:0/10:0)

(5S,6R,7E,9E,11Z,14Z)-6-{[(2R)-2-amino-3-[(2S)-3-(decanoyloxy)-2-hydroxypropoxy]-3-oxopropyl]sulphanyl}-5-hydroxyicosa-7,9,11,14-tetraenoic acid

C36H61NO8S (667.4118)

DG(LTE4/0:0/10:0) 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.

Nodulisporic acid C

(-)-Nodulisporic acid C

C43H57NO5 (667.4237)

Mycinamycin XVII

C35H57NO11 (667.3931)

enniatin I

C35H61N3O9 (667.4408)

Enniatin E

C35H61N3O9 (667.4408)

enniatin G

C35H61N3O9 (667.4408)

C35H61N3O9_(3S,6R,9S,12R,15S,18R)-3-[(2R)-2-Butanyl]-6-isobutyl-9,12,15,18-tetraisopropyl-4,10,16-trimethyl-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone

NCGC00386077-01_C35H61N3O9_(3S,6R,9S,12R,15S,18R)-3-[(2R)-2-Butanyl]-6-isobutyl-9,12,15,18-tetraisopropyl-4,10,16-trimethyl-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone

C35H61N3O9 (667.4408)

Enniatin A1

C35H61N3O9 (667.4408)

An enniatin obtained from formal cyclocondensation of one N-[(2R)-2-hydroxy-3-methylbutanoyl]-N-methyl-L-valine and two N-[(2R)-2-hydroxy-3-methylbutanoyl]-N-methyl-L-isoleucine units. CONFIDENCE Reference Standard (Level 1)

DG(10:0/LTE4/0:0)

C36H61NO8S (667.4118)

DG(LTE4/10:0/0:0)

C36H61NO8S (667.4118)

DG(10:0/0:0/LTE4)

C36H61NO8S (667.4118)

DG(LTE4/0:0/10:0)

C36H61NO8S (667.4118)

1-O-(alpha-D-galactopyranosyl)-N-(7-phenylheptanoyl)phytosphingosine

C37H65NO9 (667.4659)

A glycophytoceramide having an alpha-D-galactopyranosyl residue at the O-1 position and a 7-phenylheptanoyl group attached to the nitrogen.