> Lipids and lipid-like molecules / Fatty Acyls / Fatty acids and conjugates / Long-chain fatty acids
|
Himeic Acid A
|
11774903 |
Click to see
CC(CC(=O)NC(=O)C1=COC(=CC1=O)C=CCCCCCCCCC(=O)O)C(=O)O
|
435.50 |
unknown |
via CMAUP database |
Himeic acid B
|
21579676 |
Click to see
C1=C(OC=C(C1=O)C(=O)N)C=CCCCCCCCCC(=O)O
|
321.40 |
unknown |
via CMAUP database |
himeic acid C
|
21777983 |
Click to see
CC(CC(=O)NC(=O)C1=CNC(=CC1=O)C=CCCCCCCCCC(=O)O)C(=O)O
|
434.50 |
unknown |
via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty amides / N-acyl amines
|
Hexadecanoic acid propylamide
|
10379895 |
Click to see
CCCCCCCCCCCCCCCC(=O)NCCC
|
297.50 |
unknown |
via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids
|
Alloxanthin
|
6443740 |
Click to see
CC1=C(C(CC(C1)O)(C)C)C#CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C#CC2=C(CC(CC2(C)C)O)C)C)C
|
564.80 |
unknown |
via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Tetraterpenoids / Carotenoids / Carotenes
|
Beta-Carotene
|
5280489 |
Click to see
CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CCCC2(C)C)C)C)C
|
536.90 |
unknown |
via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Triterpenoids
|
(1R)-3,5,5-trimethyl-4-[(3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]octadeca-3,5,7,9,11,13,15,17-octaen-1-ynyl]cyclohex-3-en-1-ol
|
101289802 |
Click to see
CC1=C(C(CC(C1)O)(C)C)C#CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=CCCC2(C)C)C)C)C
|
550.90 |
unknown |
via CMAUP database |
(4R,5R)-4-hydroxy-4-[(3E,5E,7E,9E,11E,13E,15E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyl-2-oxooctadeca-3,5,7,9,11,13,15-heptaen-17-ynyl]-3,3,5-trimethylcyclohexan-1-one
|
23428074 |
Click to see
CC1CC(=O)CC(C1(CC(=O)C(=CC=CC(=CC=CC=C(C)C=CC=C(C)C#CC2=C(CC(CC2(C)C)O)C)C)C)O)(C)C
|
598.90 |
unknown |
via CMAUP database |
19'-Hexanoyloxyisomytiloxanthin
|
16061209 |
Click to see
CCCCCC(=O)OCC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C(=O)CC1(C(CC(=O)CC1(C)C)C)O)C)C#CC2=C(CC(CC2(C)C)O)C
|
713.00 |
unknown |
via CMAUP database |
Amarouciaxanthin B/Sidnyaxanthin
|
16061221 |
Click to see
CC1=C(C(CC(C1)O)(C)C)C#CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C(=O)CC2(C(=CC(=O)CC2(C)C)C)O)C)C
|
596.80 |
unknown |
via CMAUP database |
Anhydroamarouciaxanthin B
|
23428237 |
Click to see
CC1=C(C(CC(C1)O)(C)C)C#CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C(=O)C=C2C(=CC(=O)CC2(C)C)C)C)C
|
578.80 |
unknown |
via CMAUP database |
Halocynthiaxanthin
|
11966451 |
Click to see
CC1=C(C(CC(C1)O)(C)C)C#CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C(=O)CC23C(CC(CC2(O3)C)O)(C)C)C)C
|
598.90 |
unknown |
via CMAUP database |
Mytiloxanthin
|
11365423 |
Click to see
CC1=C(C(CC(C1)O)(C)C)C#CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C(=CC(=O)C2(CC(CC2(C)C)O)C)O)C)C
|
598.90 |
unknown |
via CMAUP database |
NV766Twa77
|
102146782 |
Click to see
CC1=C(C(CC(C1)O)(C)C)C#CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2(C(CC(CC2(C)O)O)(C)C)O)C)C
|
600.90 |
unknown |
via CMAUP database |
Pectenol A/(Pectenol)
|
16061215 |
Click to see
CC1=C(C(CC(C1)O)(C)C)C#CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(C(C(CC2(C)C)O)O)C)C)C
|
582.90 |
unknown |
via CMAUP database |
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Cholestane steroids / Cholesterols and derivatives
|
7-Dehydrocholesterol
|
439423 |
Click to see
CC(C)CCCC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C
|
384.60 |
unknown |
via CMAUP database |
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Ergostane steroids / Ergosterols and derivatives
|
Brassicasterol
|
5281327 |
Click to see
CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
|
398.70 |
unknown |
via CMAUP database |
Ergosterol
|
444679 |
Click to see
CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C
|
396.60 |
unknown |
via CMAUP database |
> Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Alpha amino acids and derivatives
|
Notoamide J
|
25180709 |
Click to see
CC(C)(C=C)C1(C2=C(C=C(C=C2)O)NC1=O)CC3C(=O)N4CCCC4C(=O)N3
|
383.40 |
unknown |
via CMAUP database |
> Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Alpha amino acids and derivatives / Alpha amino acids
|
Betaine
|
247 |
Click to see
C[N+](C)(C)CC(=O)[O-]
|
117.15 |
unknown |
via CMAUP database |
N,N,N-trimethylglycinium
|
248 |
Click to see
C[N+](C)(C)CC(=O)O
|
118.15 |
unknown |
via CMAUP database |
> Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Alpha amino acids and derivatives / Alpha amino acids / L-alpha-amino acids
|
Arginine
|
6322 |
Click to see
C(CC(C(=O)O)N)CN=C(N)N
|
174.20 |
unknown |
via CMAUP database |
> Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Alpha amino acids and derivatives / Tyrosine and derivatives
|
3,3'-Methylenebis(tyrosine)
|
3082144 |
Click to see
C1=CC(=C(C=C1CC(C(=O)O)N)CC2=C(C=CC(=C2)CC(C(=O)O)N)O)O
|
374.40 |
unknown |
via CMAUP database |
> Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Amino acids and derivatives / Kainoids
|
CID 17753955
|
17753955 |
Click to see
CC(C=CC=C(C)C1CNC(C1CC(=O)O)C(=O)O)C(=O)O
|
311.33 |
unknown |
via CMAUP database |
Domoic acid C5'-diastereomer
|
5311075 |
Click to see
CC(C=CC=C(C)C1CNC(C1CC(=O)O)C(=O)O)C(=O)O
|
311.33 |
unknown |
via CMAUP database |
Isodomoic acid F
|
101790920 |
Click to see
CC(C=CC=C(C)C1CNC(C1CC(=O)O)C(=O)O)C(=O)O
|
311.33 |
unknown |
via CMAUP database |
> Organic acids and derivatives / Organic sulfonic acids and derivatives / Organosulfonic acids and derivatives / Organosulfonic acids
|
Taurine
|
1123 |
Click to see
C(CS(=O)(=O)O)N
|
125.15 |
unknown |
via CMAUP database |
> Organic nitrogen compounds / Organonitrogen compounds / Amines / Alkanolamines / 1,2-aminoalcohols / N-acylethanolamines
|
Anandamide
|
5281969 |
Click to see
CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCO
|
347.50 |
unknown |
via CMAUP database |
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Ketones / Beta-hydroxy ketones
|
Aspermytin A
|
9993091 |
Click to see
CC1CCC2C(C1)C=CC(C2(C)C(=O)CCO)(C)O
|
266.38 |
unknown |
via CMAUP database |
> Organoheterocyclic compounds / Azaspirodecane derivatives
|
CID 101396440
|
101396440 |
Click to see
CC1CC2C3C(CC4(O3)C(CC(CN4)C)C)OC(C1)(O2)CC(=C)C5C(CC(C(O5)(C(C6CC7C(O6)CC(C8(O7)CCC9(O8)C=CCC(O9)C=CCCC(=O)O)C)O)O)C)C
|
842.10 |
unknown |
via CMAUP database |
> Organoheterocyclic compounds / Benzodiazepines / 1,4-benzodiazepines
|
(3R,3'R)-3'-(3-hydroxyphenyl)-4-methylspiro[1H-1,4-benzodiazepine-3,2'-oxirane]-2,5-dione
|
92278353 |
Click to see
CN1C(=O)C2=CC=CC=C2NC(=O)C13C(O3)C4=CC(=CC=C4)O
|
310.30 |
unknown |
via CMAUP database |
> Organoheterocyclic compounds / Benzopyrans / 1-benzopyrans / 2,2-dimethyl-1-benzopyrans
|
(3S,8aS)-3-[[(3R)-7,7-dimethyl-3-(2-methylbut-3-en-2-yl)-2-oxo-1H-pyrano[2,3-g]indol-3-yl]methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
|
16127840 |
Click to see
CC1(C=CC2=C(O1)C=CC3=C2NC(=O)C3(CC4C(=O)N5CCCC5C(=O)N4)C(C)(C)C=C)C
|
449.50 |
unknown |
via CMAUP database |
Notoamide A
|
16128040 |
Click to see
CC1(C=CC2=C(O1)C=CC3=C2N(C(=O)C34CC56C(C4(C)C)CC7(CCCN7C5=O)C(=O)N6)O)C
|
463.50 |
unknown |
via CMAUP database |
Notoamide B
|
16127923 |
Click to see
CC1(C=CC2=C(O1)C=CC3=C2NC(=O)C34CC56C(C4(C)C)CC7(CCCN7C5=O)C(=O)N6)C
|
447.50 |
unknown |
via CMAUP database |
Notoamide H
|
25180895 |
Click to see
CC1(C=CC2=C(O1)C=CC3=C2N(C(=O)C34C(C56C(C4(C)C)CC7(CCCN7C5=O)C(=O)N6)O)O)C
|
479.50 |
unknown |
via CMAUP database |
Notoamide O
|
102043608 |
Click to see
CC1(C=CC2=C(O1)C=CC3=C2NC4(C3=O)C(C5CC67CCCN6C(=O)C5(C(O4)O)NC7=O)(C)C)C
|
479.50 |
unknown |
via CMAUP database |
Notoamide Q
|
46919487 |
Click to see
CC1(C=CC2=C(O1)C=CC3=C2NC(=O)C3(CC4C(=O)N5CCCC5(C(=O)N4)OC)C(C)(C)C=C)C
|
479.60 |
unknown |
via CMAUP database |
Sclerotiamide
|
10647785 |
Click to see
CC1(C=CC2=C(O1)C=CC3=C2NC(=O)C34C(C56C(C4(C)C)CC7(CCCN7C5=O)C(=O)N6)O)C
|
463.50 |
unknown |
via CMAUP database |
> Organoheterocyclic compounds / Indoles and derivatives / Pyrroloindoles
|
notoamide D
|
16127841 |
Click to see
CC1(C=CC2=C(O1)C=CC3=C2NC4(C3(CC5N4C(=O)C6CCCN6C5=O)O)C(C)(C)C=C)C
|
449.50 |
unknown |
via CMAUP database |
Notoamide K
|
25180896 |
Click to see
CC1(C=CC2=C(O1)C=CC3=C2NC4(C3(CC5(N4C(=O)C6CCCN6C5=O)O)O)C(C)(C)C=C)C
|
465.50 |
unknown |
via CMAUP database |
Notoamide P
|
46919486 |
Click to see
CC1(C=CC2=C3C(=CC(=C2O1)Br)C4(CC5(C(=O)N6CCCC6C(=O)N5C4(N3)C(C)(C)C=C)O)O)C
|
544.40 |
unknown |
via CMAUP database |
> Organoheterocyclic compounds / Quinolines and derivatives / Phenylquinolines
|
Viridicatol
|
115033 |
Click to see
C1=CC=C2C(=C1)C(=C(C(=O)N2)O)C3=CC(=CC=C3)O
|
253.25 |
unknown |
via CMAUP database |
> Organoheterocyclic compounds / Quinolines and derivatives / Pyrroloquinolines
|
(+)-Stephacidin A
|
16127922 |
Click to see
CC1(C=CC2=C(O1)C=CC3=C2NC4=C3CC56C(C4(C)C)CC7(CCCN7C5=O)C(=O)N6)C
|
431.50 |
unknown |
via CMAUP database |
Notoamide F
|
25180710 |
Click to see
CC1(C=CC2=C(O1)C=CC3=C2NC4=C3C(C56C(C4(C)C)CC7(CCCN7C5=O)C(=O)N6)OC)C
|
461.60 |
unknown |
via CMAUP database |
Notoamide G
|
25180707 |
Click to see
CC1(C=CC2=C(O1)C=CC3=C2N(C4=C3C(C56C(C4(C)C)CC7(CCCN7C5=O)C(=O)N6)OC)O)C
|
477.60 |
unknown |
via CMAUP database |
Notoamide I
|
25180708 |
Click to see
CC1(C=CC2=C(O1)C=CC3=C2NC4=C3C(=O)C56C(C4(C)C)CC7(CCCN7C5=O)C(=O)N6)C
|
445.50 |
unknown |
via CMAUP database |
notoamide R
|
46919488 |
Click to see
CC1(C=CC2=C(O1)C=CC3=C2NC4=C3C(C56C(C4(C)C)CC7(CCCN7C5=O)C(=O)N6)O)C
|
447.50 |
unknown |
via CMAUP database |
> Phenylpropanoids and polyketides / Saxitoxins, gonyautoxins, and derivatives
|
[(3aS,4R,10aS)-2,6-diamino-9,9,10,10-tetrahydroxy-3,3a,4,8-tetrahydropyrrolo[1,2-c]purin-4-yl]methoxycarbonylsulfamic acid
|
102411283 |
Click to see
C1C(C(C23N1C(=NC(C2NC(=N3)N)COC(=O)NS(=O)(=O)O)N)(O)O)(O)O
|
411.35 |
unknown |
via CMAUP database |
[(3aS,4R,9S,10aS)-2,6-diamino-9,10,10-trihydroxy-3a,4,8,9-tetrahydro-3H-pyrrolo[1,2-c]purin-4-yl]methoxycarbonylsulfamic acid
|
44587284 |
Click to see
C1C(C(C23N1C(=NC(C2NC(=N3)N)COC(=O)NS(=O)(=O)O)N)(O)O)O
|
395.35 |
unknown |
via CMAUP database |
11,11-Dihydroxysaxitoxin
|
102411284 |
Click to see
C1C(C(C23N1C(=NC(C2N=C(N3)N)COC(=O)N)N)(O)O)(O)O
|
331.29 |
unknown |
via CMAUP database |
11beta-Hydroxysaxitoxin
|
60135304 |
Click to see
C1C(C(C23N1C(=NC(C2N=C(N3)N)COC(=O)N)N)(O)O)O
|
315.29 |
unknown |
via CMAUP database |