(Q77493762)

English

Microviridin F

bioactive natural product

In more languages

Statements

type of chemical entity

0 references

Ac-DL-Phe-DL-Ser-DL-xiThr-DL-Tyr-DL-Lys(1)-DL-Tyr-DL-Pro-DL-Ser-DL-Asp-DL-Phe-DL-Glu(OMe)-DL-Asp(1)-DL-Tyr-OH

1 reference

based on heuristic

inferred from SMILES

1,698.708969384 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₈₂H₁₀₂N₁₄O₂₆

0 references

canonical SMILES

COC(=O)CCC1NC(=O)C(Cc2ccccc2)NC(=O)C(CC(=O)O)NC(=O)C(CO)NC(=O)C2CCCN2C(=O)C(Cc2ccc(O)cc2)NC(=O)C(NC(=O)C(Cc2ccc(O)cc2)NC(=O)C(NC(=O)C(CO)NC(=O)C(Cc2ccccc2)NC(C)=O)C(C)O)CCCCNC(=O)CC(C(=O)NC(Cc2ccc(O)cc2)C(=O)O)NC1=O

0 references

isomeric SMILES

C[C@H]([C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@H]2CCCCNC(=O)C[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]3CCCN3C(=O)[C@@H](NC2=O)CC4=CC=C(C=C4)O)CO)CC(=O)O)CC5=CC=CC=C5)CCC(=O)OC)C(=O)N[C@@H](CC6=CC=C(C=C6)O)C(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](CC7=CC=CC=C7)NC(=O)C)O

0 references

Planktothrix agardhii

1 reference

Microviridins D-F, serine protease inhibitors from the cyanobacterium Oscillatoria agardhii (NIES-204)

1 reference

Microviridins D-F, serine protease inhibitors from the cyanobacterium Oscillatoria agardhii (NIES-204)

Identifiers

InChI=1S/C82H102N14O26/c1-44(99)69(95-78(116)64(43-98)93-72(110)56(84-45(2)100)35-46-13-6-4-7-14-46)80(118)90-58(37-48-19-25-51(101)26-20-48)74(112)85-54-17-10-11-33-83-66(104)40-59(75(113)92-62(82(120)121)39-50-23-29-53(103)30-24-50)88-71(109)55(31-32-68(107)122-3)86-73(111)57(36-47-15-8-5-9-16-47)87-76(114)60(41-67(105)106)89-77(115)63(42-97)94-79(117)65-18-12-34-96(65)81(119)61(91-70(54)108)38-49-21-27-52(102)28-22-49/h4-9,13-16,19-30,44,54-65,69,97-99,101-103H,10-12,17-18,31-43H2,1-3H3,(H,83,104)(H,84,100)(H,85,112)(H,86,111)(H,87,114)(H,88,109)(H,89,115)(H,90,118)(H,91,108)(H,92,113)(H,93,110)(H,94,117)(H,95,116)(H,105,106)(H,120,121)/t44-,54+,55+,56+,57+,58+,59+,60+,61+,62+,63+,64+,65+,69+/m1/s1

0 references

SHWUZQNDUBCUPN-GJAORIDRSA-N

2 references

language of work or name

Natural Product Atlas

language of work or name

2 references

language of work or name

matched by identifier from

SHWUZQNDUBCUPN-GJAORIDRSA-N

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C82H102N14O26/c1-44(99)69(95-78(116)64(43-98)93-72(110)56(84-45(2)100)35-46-13-6-4-7-14-46)80(118)90-58(37-48-19-25-51(101)26-20-48)74(112)85-54-17-10-11-33-83-66(104)40-59(75(113)92-62(82(120)121)39-50-23-29-53(103)30-24-50)88-71(109)55(31-32-68(107)122-3)86-73(111)57(36-47-15-8-5-9-16-47)87-76(114)60(41-67(105)106)89-77(115)63(42-97)94-79(117)65-18-12-34-96(65)81(119)61(91-70(54)108)38-49-21-27-52(102)28-22-49/h4-9,13-16,19-30,44,54-65,69,97-99,101-103H,10-12,17-18,31-43H2,1-3H3,(H,83,104)(H,84,100)(H,85,112)(H,86,111)(H,87,114)(H,88,109)(H,89,115)(H,90,118)(H,91,108)(H,92,113)(H,93,110)(H,94,117)(H,95,116)(H,105,106)(H,120,121)/t44-,54+,55+,56+,57+,58+,59+,60+,61+,62+,63+,64+,65+,69+/m1/s1

UniChem compound ID

1 reference

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

SHWUZQNDUBCUPN-GJAORIDRSA-N

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