Exact Mass: 608.3408
Exact Mass Matches: 608.3408
Found 416 metabolites which its exact mass value is equals to given mass value 608.3408
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
2-O-Protocatechuoylalphitolic acid
2-O-Protocatechuoylalphitolic acid is found in fruits. 2-O-Protocatechuoylalphitolic acid is a constituent of Zizyphus jujuba (Chinese date) Constituent of Zizyphus jujuba (Chinese date). 2-O-Protocatechuoylalphitolic acid is found in fruits.
Avenestergenin A2
Avenestergenin A2 is found in cereals and cereal products. Aglycone from oat root. Aglycone from oat root. Avenestergenin A2 is found in cereals and cereal products.
24-Acetyl- 25-cinnamoylvulgaroside
24-Acetyl- 25-cinnamoylvulgaroside is found in fruits. 24-Acetyl- 25-cinnamoylvulgaroside is a constituent of Cydonia vulgaris (quince). Constituent of Cydonia vulgaris (quince). 24-Acetyl- 25-cinnamoylvulgaroside is found in fruits.
3alpha-Angeloyloxy-2beta,15,16-trihydroxy-ent-labda-7,13E-dien-2-O-beta-[fucopyranoside-4-O-acetate]
Taxezopidine G
Taxezopidine G is a natural product found in Taxus wallichiana var. wallichiana, Taxus canadensis, and Taxus cuspidata with data available.
2-O-Protocatechuoylalphitolic acid
(2E,6Z)-2,6-dimethyl-8-[(O-alpha-L-rhamnopyranosyl-(1->3)-alpha-L-rhamnopyranosyl)-oxy]-octadien-1-yl alpha-L-rhamnopyranoside
(25S)-22alpha,25-epoxyfurost-5-ene-3beta,11alpha,26-triol 26-O-beta-D-glucopyranoside
sarmentogenin-3-O-6-O-propanoyl-beta-D-allopyranoside
5alpha-cinnamoyl-9alpha,10beta,13alpha-triacetoxy-11(15->1)abeotaxa-4(20),11-dien-15-ol|7-deacetoxytaxuspine J
6-deoxy-3-O-methyl-beta-allopyranosyl(1-4)-beta-cymaropyranosyl(1-4)-beta-cymaropyranosyl(1-4)-beta-cymaronic acid delta-lactone
22-Hydroxy-25(R,S)-furost-5-en-12-on-3??,22,26-triol 26-O-??-D-glucopyranoside
3-(3, 4-Dihydroxybenzoyl)-2, 3-Dihydroxy-12-lupen-28-oic acid
Convolvidine
Origin: Plant; SubCategory_DNP: Alkaloids derived from ornithine, Tropane alkaloids
(25S)-17alpha,27-dihydroxyspirost-5-en-3beta-yl beta-D-glucopyranoside
1beta,3alpha,22xi-trihydroxy-furost-5,25(27)-dien-26-yl O-beta-D-glucopyranoside|tupistroside D
4,6,8,12,14,16-hexahydroxy-15-carboxyl-3,27-dimethyl-28-isopropyloxacyclooctacosa-17,19,21,23,25-pentaen-2-one|strevertene E
(25S)-3beta,17alpha-dihydroxyspirost-5-en-27-yl beta-D-glucopyranoside
14-deoxy-14,15-didehydroponasteroside A|brainesteroside B
4,6,8,12,14,16-hexahydroxy-15-carboxyl-27-methyl-3,28-diethyloxacyclooctacosa-17,19,21,23,25-pentaen-2-one|strevertene D
1beta,3beta-dihydroxypregna-5,16-dien-20-one 1-O-alpha-L-rhamnopyranosyl-(1->2)-O-alpha-L-arabinopyranoside|pregna-5,16-dien-1beta,3beta-diol 1-O-[alpha-L-rhamnopyranosyl-(1->2)]-alpha-L-arabinopyranoside
3beta,21beta,29-trihydroxyserrat-14-en-24-oic acid 3beta-(4-hydroxybenzoate)
Tyr Asp Arg Arg
Asp Arg Arg Tyr
Asp Arg Tyr Arg
Asp Tyr Arg Arg
Glu Phe Lys Trp
Glu Phe Trp Lys
Glu Lys Phe Trp
Glu Lys Trp Phe
Glu Trp Phe Lys
Glu Trp Lys Phe
Phe Glu Lys Trp
Phe Glu Trp Lys
Phe Lys Glu Trp
Phe Lys Trp Glu
Phe Met Arg Arg
Phe Arg Met Arg
Phe Arg Arg Met
Phe Arg Thr Trp
Phe Arg Trp Thr
Phe Thr Arg Trp
Phe Thr Trp Arg
Phe Trp Glu Lys
Phe Trp Lys Glu
Phe Trp Arg Thr
Phe Trp Thr Arg
Ile Lys Trp Tyr
Ile Lys Tyr Trp
Ile Gln Trp Tyr
Ile Gln Tyr Trp
Ile Trp Lys Tyr
Ile Trp Gln Tyr
Ile Trp Tyr Lys
Ile Trp Tyr Gln
Ile Tyr Lys Trp
Ile Tyr Gln Trp
Ile Tyr Trp Lys
Ile Tyr Trp Gln
Lys Glu Phe Trp
Lys Glu Trp Phe
Lys Phe Glu Trp
Lys Phe Trp Glu
Lys Ile Trp Tyr
Lys Ile Tyr Trp
Lys Leu Trp Tyr
Lys Leu Tyr Trp
Lys Trp Glu Phe
Lys Trp Phe Glu
Lys Trp Ile Tyr
Lys Trp Leu Tyr
Lys Trp Tyr Ile
Lys Trp Tyr Leu
Lys Tyr Ile Trp
Lys Tyr Leu Trp
Lys Tyr Trp Ile
Lys Tyr Trp Leu
Leu Lys Trp Tyr
Leu Lys Tyr Trp
Leu Gln Trp Tyr
Leu Gln Tyr Trp
Leu Trp Lys Tyr
Leu Trp Gln Tyr
Leu Trp Tyr Lys
Leu Trp Tyr Gln
Leu Tyr Lys Trp
Leu Tyr Gln Trp
Leu Tyr Trp Lys
Leu Tyr Trp Gln
Met Phe Arg Arg
Met Arg Phe Arg
Met Arg Arg Phe
Gln Ile Trp Tyr
Gln Ile Tyr Trp
Gln Leu Trp Tyr
Gln Leu Tyr Trp
Gln Trp Ile Tyr
Gln Trp Leu Tyr
Gln Trp Tyr Ile
Gln Trp Tyr Leu
Gln Tyr Ile Trp
Gln Tyr Leu Trp
Gln Tyr Trp Ile
Gln Tyr Trp Leu
Arg Asp Arg Tyr
Arg Asp Tyr Arg
Arg Phe Met Arg
Arg Phe Arg Met
Arg Phe Thr Trp
Arg Phe Trp Thr
Arg Met Phe Arg
Arg Met Arg Phe
Arg Arg Asp Tyr
Arg Arg Phe Met
Arg Arg Met Phe
Arg Arg Tyr Asp
Arg Thr Phe Trp
Arg Thr Trp Phe
Arg Trp Phe Thr
Arg Trp Thr Phe
Arg Tyr Asp Arg
Arg Tyr Arg Asp
Thr Phe Arg Trp
Thr Phe Trp Arg
Thr Arg Phe Trp
Thr Arg Trp Phe
Thr Trp Phe Arg
Thr Trp Arg Phe
Trp Glu Phe Lys
Trp Glu Lys Phe
Trp Phe Glu Lys
Trp Phe Lys Glu
Trp Phe Arg Thr
Trp Phe Thr Arg
Trp Ile Lys Tyr
Trp Ile Gln Tyr
Trp Ile Tyr Lys
Trp Ile Tyr Gln
Trp Lys Glu Phe
Trp Lys Phe Glu
Trp Lys Ile Tyr
Trp Lys Leu Tyr
Trp Lys Tyr Ile
Trp Lys Tyr Leu
Trp Leu Lys Tyr
Trp Leu Gln Tyr
Trp Leu Tyr Lys
Trp Leu Tyr Gln
Trp Gln Ile Tyr
Trp Gln Leu Tyr
Trp Gln Tyr Ile
Trp Gln Tyr Leu
Trp Arg Phe Thr
Trp Arg Thr Phe
Trp Thr Phe Arg
Trp Thr Arg Phe
Trp Tyr Ile Lys
Trp Tyr Ile Gln
Trp Tyr Lys Ile
Trp Tyr Lys Leu
Trp Tyr Leu Lys
Trp Tyr Leu Gln
Trp Tyr Gln Ile
Trp Tyr Gln Leu
Tyr Ile Lys Trp
Tyr Ile Gln Trp
Tyr Ile Trp Lys
Tyr Ile Trp Gln
Tyr Lys Ile Trp
Tyr Lys Leu Trp
Tyr Lys Trp Ile
Tyr Lys Trp Leu
Tyr Leu Lys Trp
Tyr Leu Gln Trp
Tyr Leu Trp Lys
Tyr Leu Trp Gln
Tyr Gln Ile Trp
Tyr Gln Leu Trp
Tyr Gln Trp Ile
Tyr Gln Trp Leu
Tyr Arg Asp Arg
Tyr Arg Arg Asp
Tyr Trp Ile Lys
Tyr Trp Ile Gln
Tyr Trp Lys Ile
Tyr Trp Lys Leu
Tyr Trp Leu Lys
Tyr Trp Leu Gln
Tyr Trp Gln Ile
Tyr Trp Gln Leu
Avenestergenin A2
24-Acetyl- 25-cinnamoylvulgaroside
Dokdolipid C
Brainesteroside B
4-(beta-D-Glucopyranosyloxy)-7,8-dihydro-4,4-diapo-psi,psi-caroten-4-oic acid
tert-butyl N-[[4-[[(4-amino-6-chloropyrimidin-2-yl)amino]methyl]cyclohexyl]methyl]-N-[3-[cyclohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl]carbamate
alpha-d-Glucopyranoside, beta-d-fructofuranosyl, octadecanoate
Sucrose stearate
Dispersant, solubiliser, dough strengthener, emulsifier for coffee whitening, shortening and ice cream. It is used for similar purposes to Sucrapan P above
1,3-bis[6-(3-benzylimidazol-3-ium-1-yl)hexyl]imidazol-1-ium,trifluoride
Rocuronium bromide
D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents > D009466 - Neuromuscular Blocking Agents M - Musculo-skeletal system > M03 - Muscle relaxants > M03A - Muscle relaxants, peripherally acting agents C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant Rocuronium Bromide (ORG 9426 Bromide) is an aminosteroid non-depolarizing neuromuscular blocker or muscle relaxant used in modern anaesthesia, to facilitate endotracheal intubation and to provide skeletal musclerelaxation during surgery or mechanical ventilation.
Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)iron(III)
24-Acetyl- 25-cinnamoylvulgaroside
24-Acetyl- 25-cinnamoylvulgaroside is found in fruits. 24-Acetyl- 25-cinnamoylvulgaroside is a constituent of Cydonia vulgaris (quince). Constituent of Cydonia vulgaris (quince). 24-Acetyl- 25-cinnamoylvulgaroside is found in fruits.
(2E,4E)-10-[(4S,4aR,6R,8S,8aR)-4-[[(2S)-2-hydroxy-2-[(2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylideneoxan-2-yl]acetyl]amino]-8-methoxy-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-yl]-9-oxodeca-2,4-dienoate
Sucrose-2,4-di-(2-methyl)butyryl-3-(3-methyl)pentanoate
Sucrose-2-(2-methyl)butyryl-4-(2-methyl)butyryl-3-(4-methyl)pentanoate
(2E,4E,7E,9S)-10-[(4S,4aR,6R,8S,8aR)-4-[[(2S)-2-hydroxy-2-[(2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylideneoxan-2-yl]acetyl]amino]-8-methoxy-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-yl]-9-hydroxydeca-2,4,7-trienoate
3-[(21S,22S)-26-ethyl-12-formyl-4-hydroxy-16-(1-hydroxyethyl)-17,19,21-trimethyl-11-propyl-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,3,5,8(26),9,11,13(25),14,16,18(24),19-undecaen-22-yl]propanoic acid
3-[(21S,22S)-26-ethyl-4-hydroxy-16-[(1R)-1-hydroxyethyl]-12,17,19,21-tetramethyl-11-(2-methylpropyl)-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,3,5,8(26),9,11,13(25),14,16,18(24),19-undecaen-22-yl]propanoic acid
3-[1-[[(6S)-6-[[(2R)-4-amino-4-oxo-2-(tetradecanoylamino)butanoyl]amino]-3-oxoheptanoyl]amino]cyclopropyl]-3-oxopropanoic acid
2-[[(2R)-3-acetyloxy-2-[(Z)-5-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxyoct-1-enyl]cyclopentyl]pent-3-enoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[[(2R)-2-acetyloxy-3-[(Z)-5-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxyoct-1-enyl]cyclopentyl]pent-3-enoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-O-glutaroyl-1-O-palmitoyl-sn-glycero-3-phosphocholine(1-)
An ionic phospholipid obtained by deprotonation of the free carboxy group of 2-O-glutaroyl-1-O-palmitoyl-sn-glycero-3-phosphocholine; major species at pH 7.3.
N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide
1-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(3S,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(3R,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(3R,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea
N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide
N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide
N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide
1-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(3S,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(3S,9R,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea
1-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea
N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide
2-[[(2R)-2-[(Z)-7-[(1R,4S,5R,6R)-6-[(E,3S)-3-hydroperoxyoct-1-enyl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]hept-5-enoyl]oxy-3-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
[1-butanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
[1-hexanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate
[1-acetyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate
[1-[(2-heptanoyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] (Z)-heptadec-9-enoate
[1-[(2-hexanoyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] (Z)-octadec-9-enoate
[1-[(2-butanoyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] (Z)-icos-11-enoate
[1-hydroxy-3-[hydroxy-(3-hydroxy-2-octanoyloxypropoxy)phosphoryl]oxypropan-2-yl] (Z)-hexadec-9-enoate
[1-hydroxy-3-[hydroxy-(3-hydroxy-2-pentanoyloxypropoxy)phosphoryl]oxypropan-2-yl] (Z)-nonadec-9-enoate
[1-hydroxy-3-[hydroxy-(3-hydroxy-2-nonanoyloxypropoxy)phosphoryl]oxypropan-2-yl] (Z)-pentadec-9-enoate
[1-hydroxy-3-[hydroxy-(3-hydroxy-2-propanoyloxypropoxy)phosphoryl]oxypropan-2-yl] (Z)-henicos-11-enoate
[1-[(2-acetyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] (Z)-docos-13-enoate
[1-[(2-decanoyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] (Z)-tetradec-9-enoate
[1-hydroxy-3-[hydroxy-(3-hydroxy-2-undecanoyloxypropoxy)phosphoryl]oxypropan-2-yl] (Z)-tridec-9-enoate
[1-butanoyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] (Z)-icos-11-enoate
[1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-octanoyloxypropan-2-yl] (Z)-hexadec-9-enoate
[1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-nonanoyloxypropan-2-yl] (Z)-pentadec-9-enoate
(1-octanoyloxy-3-phosphonooxypropan-2-yl) (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
[1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] (Z)-henicos-11-enoate
[1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-heptanoyloxypropan-2-yl] (Z)-heptadec-9-enoate
[1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-hexanoyloxypropan-2-yl] (Z)-octadec-9-enoate
[1-acetyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] (Z)-docos-13-enoate
[1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-pentanoyloxypropan-2-yl] (Z)-nonadec-9-enoate
[1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-undecanoyloxypropan-2-yl] (Z)-tridec-9-enoate
[1-decanoyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] (Z)-tetradec-9-enoate
[1-phosphonooxy-3-[(5E,8E,11E)-tetradeca-5,8,11-trienoyl]oxypropan-2-yl] (9E,11E,13E)-hexadeca-9,11,13-trienoate
[(2R)-1-decanoyloxy-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxypropan-2-yl] (E)-tetradec-9-enoate
[(2R)-2-decanoyloxy-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxypropyl] (E)-tetradec-9-enoate
[1-phosphonooxy-3-[(E)-tetradec-9-enoyl]oxypropan-2-yl] (5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoate
[1-phosphonooxy-3-[(7E,9E)-tetradeca-7,9-dienoyl]oxypropan-2-yl] (7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoate
hapalindole
Any member of large group of hapalindole-type alkaloids that are bioactive metabolites of the Subsection V (formerly order Stigonematales)in the phylum Cyanobacteria which have either a tetracyclic structure based on 10-isocyano-6,6,9-trimethyl-9-vinyl-2,6,6a,7,8,9,10,10a-octahydronaphtho[1,2,3-cd]indole, or a tricyclic structure resulting from the cleavage of the bond linking the indole ring to the dimethyl-substituted carbon.
(2s,3s,4ar,5r,8as)-3-{[(2r,3s,4r,5s,6s)-5-(acetyloxy)-3,4-dihydroxy-6-methyloxan-2-yl]oxy}-5-[(3z)-5-hydroxy-3-(hydroxymethyl)pent-3-en-1-yl]-1,1,4a,6-tetramethyl-2,3,4,5,8,8a-hexahydronaphthalen-2-yl (2z)-2-methylbut-2-enoate
(1r,3r,5s,7s,8s,9r,10r,13s)-7,9,10-tris(acetyloxy)-13-hydroxy-8,12,15,15-tetramethyl-4-methylidenetricyclo[9.3.1.0³,⁸]pentadec-11-en-5-yl (2e)-3-phenylprop-2-enoate
(4s,5r,6r)-5-{[(2s,4s,5r,6r)-5-{[(2s,4r,5r,6r)-5-{[(2s,3r,4r,5r,6r)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-one
(1r,2r,3r,5s,8r,9r,10r,13s)-2,9,10-tris(acetyloxy)-5-hydroxy-8,12,15,15-tetramethyl-4-methylidenetricyclo[9.3.1.0³,⁸]pentadec-11-en-13-yl (2e)-3-phenylprop-2-enoate
2-{11',16'-dihydroxy-5,7',9',13'-tetramethyl-5'-oxaspiro[oxolane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18'-en-5-ylmethoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(1s,3s,8r)-9,10,13-tris(acetyloxy)-2-hydroxy-8,12,15,15-tetramethyl-4-methylidenetricyclo[9.3.1.0³,⁸]pentadec-11-en-5-yl 3-phenylprop-2-enoate
(1r,2r,3r,5s,8r,9r,10r)-2,9,10-tris(acetyloxy)-8,12,15,15-tetramethyl-4-methylidene-13-oxotricyclo[9.3.1.0³,⁸]pentadec-11-en-5-yl 3-phenylpropanoate
2,9,10-tris(acetyloxy)-3a-(2-hydroxypropan-2-yl)-1,8a-dimethyl-5-methylidene-2h,3h,4h,4ah,6h,7h,8h,9h,10h-cyclohexa[f]azulen-6-yl 3-phenylprop-2-enoate
methyl (2r,3r,7z,9s)-9-[3-(hexadecanoyloxy)prop-1-en-2-yl]-5-oxo-2-(prop-1-en-2-yl)-4,14-dioxatricyclo[9.2.1.1³,⁶]pentadeca-1(13),6(15),7,11-tetraene-12-carboxylate
(2r,3s,4r)-2,3,4,5-tetrahydroxypentyl (2r,3s)-2-{[(2r,3s)-2-{[(2r,3s)-2-{[(2r,3s)-2-hydroxy-3-methylpentanoyl]oxy}-3-methylpentanoyl]oxy}-3-methylpentanoyl]oxy}-3-methylpentanoate
n-(4-carbamimidamidobutyl)-1-(2-{[1,2-dihydroxy-3-(4-hydroxyphenyl)propylidene]amino}-3-phenylpropanoyl)-6-hydroxy-octahydroindole-2-carboximidic acid
8-{2-[3-(3,4-dimethoxybenzoyloxy)-8-azabicyclo[3.2.1]octan-8-yl]ethyl}-8-azabicyclo[3.2.1]octan-3-yl 3,4-dimethoxybenzoate
22-hydroxy-25(r,s)-furost-5-en-12-on-3β,22,26-triol 26-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN003733","Ingredient_name": "22-hydroxy-25(r,s)-furost-5-en-12-on-3\u03b2,22,26-triol 26-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C33H52O10","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15842","TCMID_id": "10133","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5α-cinnamoyloxy-10β-hydroxy-2α,9α,13α-tri-acetoxytaxa-4(20),11-diene
{"Ingredient_id": "HBIN011410","Ingredient_name": "5\u03b1-cinnamoyloxy-10\u03b2-hydroxy-2\u03b1,9\u03b1,13\u03b1-tri-acetoxytaxa-4(20),11-diene","Alias": "5alpha-cinnamoyloxy-10beta-hydroxy-2alpha,9alpha,13alpha-triacetoxytaxa-4(20),11-diene","Ingredient_formula": "C35H44O9","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "3716;30790","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5alpha-(cinnamoyl)oxy-7beta-hydroxy-9alpha,10beta,13alpha-triacetoxytaxa-4(20),11-diene
{"Ingredient_id": "HBIN011412","Ingredient_name": "5alpha-(cinnamoyl)oxy-7beta-hydroxy-9alpha,10beta,13alpha-triacetoxytaxa-4(20),11-diene","Alias": "NA","Ingredient_formula": "C35H44O9","Ingredient_Smile": "CC1=C2C(C(C3(C(CC(C2(C)C)CC1OC(=O)C)C(=C)C(CC3O)OC(=O)C=CC4=CC=CC=C4)C)OC(=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30789","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5α-cinnamoyloxy-7β-hydroxy-9α,10β,13α-tri-acetoxytaxa-4(20),11-diene
{"Ingredient_id": "HBIN011413","Ingredient_name": "5\u03b1-cinnamoyloxy-7\u03b2-hydroxy-9\u03b1,10\u03b2,13\u03b1-tri-acetoxytaxa-4(20),11-diene","Alias": "NA","Ingredient_formula": "C35H44O9","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "3715","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}