InChI=1S/C44H68O13/c1-25-21-34(55-44(23-25)35(46)12-11-31(54-44)24-41(6,50)40(48)49)26(2)9-10-30-14-18-43(53-30)19-15-33-39(57-43)36(47)29(5)38(52-33)32(45)22-28(4)37-27(3)13-17-42(56-37)16-7-8-20-51-42/h9-10,23,26-28,30-39,45-47,50H,5,7-8,11-22,24H2,1-4,6H3,(H,48,49)/b10-9+/t26-,27-,28+,30+,31+,32+,33-,34+,35-,36-,37+,38+,39-,41-,42+,43-,44-/m1/s1 |
QNDVLZJODHBUFM-WFXQOWMNSA-N |
[H][C@]1(CC[C@@H](O)[C@]2(O1)O[C@@]([H])(CC(C)=C2)[C@H](C)\C=C\[C@@]1([H])CC[C@@]2(CC[C@@]3([H])O[C@]([H])([C@@H](O)C[C@H](C)[C@@]4([H])O[C@@]5(CCCCO5)CC[C@H]4C)C(=C)[C@@H](O)[C@]3([H])O2)O1)C[C@@](C)(O)C(O)=O |
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marine metabolite
Any metabolite produced during a metabolic reaction in marine macro- and microorganisms.
EC 3.1.3.16 (phosphoprotein phosphatase) inhibitor
Any EC 3.1.3.* (phosphoric monoester hydrolase) inhibitor that interferes with the action of phosphoprotein phosphatase (EC 3.1.3.16).
calcium ionophore
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View more via ChEBI Ontology
(2R)-2-hydroxy-3-{(2S,5R,6R,8S)-5-hydroxy-8-[(2R,3E)-4-((2R,4a'R,5R,6'S,8'R,8a'S)-8'-hydroxy-6'-{(1S,3S)-1-hydroxy-3-[(2S,3R,6S)-3-methyl-1,7-dioxaspiro[5.5]undec-2-yl]butyl}-7'-methylideneoctahydro-3H,3'H-spiro[furan-2,2'-pyrano[3,2-b]pyran]-5-yl)but-3-en-2-yl]-10-methyl-1,7-dioxaspiro[5.5]undec-10-en-2-yl}-2-methylpropanoic acid
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9,10-Deepithio-9,10-didehydroacanthifolicin
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ChemIDplus
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Okadaic acid
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KEGG COMPOUND
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4640246
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Beilstein Registry Number
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Beilstein
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4640246
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Reaxys Registry Number
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Reaxys
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4900372
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Beilstein Registry Number
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Beilstein
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5471989
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Beilstein Registry Number
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Beilstein
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78111-17-8
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CAS Registry Number
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ChemIDplus
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28429183
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PubMed citation
|
Europe PMC
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28476539
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PubMed citation
|
Europe PMC
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28648727
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PubMed citation
|
Europe PMC
|
28755633
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PubMed citation
|
Europe PMC
|
28817087
|
PubMed citation
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Europe PMC
|
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