(Q27135775)

Malyngamide A (English)

(E,7S)-N-[(2E)-2-(chloromethylidene)-4-methoxy-6-(3-methoxy-5-oxo-2H-pyrrol-1-yl)-6-oxohex-4-enyl]-7-methoxy-N-methyltetradec-4-enamide

7 October 2016

stereoisomer of

1 reference

1 reference

(E,7S)-N-[(Z,2Z)-2-(chloromethylidene)-4-methoxy-6-(3-methoxy-5-oxo-2H-pyrrol-1-yl)-6-oxohex-4-enyl]-7-methoxy-N-methyltetradec-4-enamide

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₉H₄₅ClN₂O₆

1 reference

Malyngamide A (English)

7 October 2016

canonical SMILES

CCCCCCCC(CC=CCCC(=O)N(C)CC(=CCl)CC(=CC(=O)N1CC(=CC1=O)OC)OC)OC

1 reference

Malyngamide A (English)

7 October 2016

isomeric SMILES

CCCCCCC[C@@H](C/C=C/CCC(=O)N(C)C/C(=C/Cl)/C/C(=C\C(=O)N1CC(=CC1=O)OC)/OC)OC

1 reference

Lyngbyatoxins B and C, two new irritants from Lyngbya majuscula

Malyngamide A (English)

7 October 2016

3 references

Malyngamide 3 and cocosamides A and B from the marine cyanobacterium Lyngbya majuscula from Cocos Lagoon, Guam

Malyngamide A, a novel chlorinated metabolite of the marine cyanophyte Lyngbya majuscula

Stylocheilus longicauda

3 references

Malyngamides O and P from the sea hare Stylocheilus longicauda

Two complex proline esters from the sea hare Stylocheilus longicauda

Malyngamides O and P from the sea hare Stylocheilus longicauda

Phoma

1 reference

Malyngamide A, a novel chlorinated metabolite of the marine cyanophyte Lyngbya majuscula

Identifiers

InChI

InChI=1S/C29H45ClN2O6/c1-6-7-8-9-11-14-24(36-3)15-12-10-13-16-27(33)31(2)21-23(20-30)17-25(37-4)18-28(34)32-22-26(38-5)19-29(32)35/h10,12,18-20,24H,6-9,11,13-17,21-22H2,1-5H3/b12-10+,23-20+,25-18+/t24-/m0/s1

1 reference

Malyngamide A (English)

MCGPGUSLTPAGCR-RPPVKKOJSA-N

7 October 2016

InChIKey

2 references

Malyngamide A (English)

7 October 2016

ChEBI release 2020-09-01

1 reference

malyngamide A (English)

7 October 2016

1 reference

Malyngamide A (English)

7 October 2016

ChEBI ID

67318

mapping relation type

2 references

malyngamide A (English)

matched by identifier from

7 October 2016

International Chemical Identifier

InChI

InChI=1S/C29H45ClN2O6/c1-6-7-8-9-11-14-24(36-3)15-12-10-13-16-27(33)31(2)21-23(20-30)17-25(37-4)18-28(34)32-22-26(38-5)19-29(32)35/h10,12,18-20,24H,6-9,11,13-17,21-22H2,1-5H3/b12-10+,23-20+,25-18+/t24-/m0/s1

1 reference