(Q125616410)

English

Orfamide B

No description defined

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Statements

group of stereoisomers

0 references

chemical compound

0 references

1,280.820692124 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₆₃H₁₁₂N₁₀O₁₇

0 references

canonical SMILES

O=C(O)CCC(NC(=O)C(NC(=O)CC(O)CCCCCCCCCCC)CC(C)C)C(=O)NC1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)OC1C)C(C)C)CO)CC(C)C)CC(C)C)CO)CC(C)C)C(C)C

0 references

1 reference

To settle or to move? The interplay between two classes of cyclic lipopeptides in the biocontrol strain Pseudomonas CMR12a.

Identifiers

InChI=1S/C63H112N10O17/c1-15-16-17-18-19-20-21-22-23-24-41(76)31-49(77)64-43(27-34(2)3)55(81)65-42(25-26-50(78)79)54(80)73-53-40(14)90-63(89)52(39(12)13)72-60(86)48(33-75)70-57(83)45(29-36(6)7)66-56(82)44(28-35(4)5)67-59(85)47(32-74)69-58(84)46(30-37(8)9)68-61(87)51(38(10)11)71-62(53)88/h34-48,51-53,74-76H,15-33H2,1-14H3,(H,64,77)(H,65,81)(H,66,82)(H,67,85)(H,68,87)(H,69,84)(H,70,83)(H,71,88)(H,72,86)(H,73,80)(H,78,79)

0 references

FPMIEPCWEZBKGP-UHFFFAOYSA-N

0 references

2 references

26 April 2024

based on heuristic

inferred from InChIKey

matched by identifier from

FPMIEPCWEZBKGP-UHFFFAOYSA-N

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C63H112N10O17/c1-15-16-17-18-19-20-21-22-23-24-41(76)31-49(77)64-43(27-34(2)3)55(81)65-42(25-26-50(78)79)54(80)73-53-40(14)90-63(89)52(39(12)13)72-60(86)48(33-75)70-57(83)45(29-36(6)7)66-56(82)44(28-35(4)5)67-59(85)47(32-74)69-58(84)46(30-37(8)9)68-61(87)51(38(10)11)71-62(53)88/h34-48,51-53,74-76H,15-33H2,1-14H3,(H,64,77)(H,65,81)(H,66,82)(H,67,85)(H,68,87)(H,69,84)(H,70,83)(H,71,88)(H,72,86)(H,73,80)(H,78,79)

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

FPMIEPCWEZBKGP-UHFFFAOYSA-N

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