(Q105010177)

English

[(2S)-2-tetradecanoyloxy-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (Z)-octadec-9-enoate

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

[2-Tetradecanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] octadec-9-enoate

1 reference

based on heuristic

inferred from SMILES

mass

728.543848632 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₁H₇₆O₁₀

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canonical SMILES

O=C(OCC(OC(=O)CCCCCCCCCCCCC)COC1OC(CO)C(O)C(O)C1O)CCCCCCCC=CCCCCCCCC

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isomeric SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCCCCCCCC

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found in taxon

Leptolyngbya tenuis

2 references

stated in

Seven new monogalactosyl diacylglycerols isolated from the axenic cyanobacterium Phormidium tenue.

stated in

Studies on Glycolipids. III. Glyceroglycolipids from an Axenically Cultured Cyanobacterium, Phormidium tenue

Identifiers

InChI

InChI=1S/C41H76O10/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(43)48-32-34(33-49-41-40(47)39(46)38(45)35(31-42)51-41)50-37(44)30-28-26-24-22-19-14-12-10-8-6-4-2/h16-17,34-35,38-42,45-47H,3-15,18-33H2,1-2H3/b17-16-/t34-,35-,38+,39+,40-,41-/m1/s1

0 references

InChIKey

GKOXPFKGHQSVDI-YHQHXGDBSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

GKOXPFKGHQSVDI-YHQHXGDBSA-N

1 reference

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

retrieved

31 December 2022

InChIKey

GKOXPFKGHQSVDI-YHQHXGDBSA-N

based on heuristic

InChIKey match

(Q105010177)

[(2S)-2-tetradecanoyloxy-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (Z)-octadec-9-enoate

Statements

Identifiers

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