(Q105009691)

English

Lucentamycin D

group of stereoisomers with the chemical formula C₂₆H₄₄N₆O₅

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Statements

instance of

group of stereoisomers

0 references

subclass of

chemical compound

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mass

520.337318508 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₆H₄₄N₆O₅

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canonical SMILES

CC=C1CN(C(=O)C(CCCCNC(=N)N)NC(=O)C=C(C)C)C(C(=O)NC(CC(C)C)C(=O)O)C1C

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isomeric SMILES

C/C=C1/CN(C(=O)[C@H](CCCCNC(=N)N)NC(=O)C=C(C)C)C(C(=O)N[C@@H](CC(C)C)C(=O)O)[C@@H]1C

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found in taxon

Nocardiopsis lucentensis

1 reference

stated in

Lucentamycins A-D, cytotoxic peptides from the marine-derived actinomycete Nocardiopsis lucentensis.

Identifiers

InChI

InChI=1S/C26H44N6O5/c1-7-18-14-32(22(17(18)6)23(34)31-20(25(36)37)12-15(2)3)24(35)19(30-21(33)13-16(4)5)10-8-9-11-29-26(27)28/h7,13,15,17,19-20,22H,8-12,14H2,1-6H3,(H,30,33)(H,31,34)(H,36,37)(H4,27,28,29)/b18-7-/t17-,19+,20+,22?/m1/s1

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InChIKey

GJZRJQAXSVMSAB-KJPCRPCSSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

GJZRJQAXSVMSAB-KJPCRPCSSA-N

ChEBI ID

219809

mapping relation type

exact match

1 reference

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C26H44N6O5/c1-7-18-14-32(22(17(18)6)23(34)31-20(25(36)37)12-15(2)3)24(35)19(30-21(33)13-16(4)5)10-8-9-11-29-26(27)28/h7,13,15,17,19-20,22H,8-12,14H2,1-6H3,(H,30,33)(H,31,34)(H,36,37)(H4,27,28,29)/b18-7-/t17-,19+,20+,22?/m1/s1

1 reference

Natural Product Atlas ID

NPA011551

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

GJZRJQAXSVMSAB-KJPCRPCSSA-N

(Q105009691)

Lucentamycin D

Statements

Identifiers

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