(Q104172106)

English

1-O-(13-methyltetradecyl)-2-O-(13-methyltetradecanoyl)glycero-3-phosphatidylethanolamine

group of stereoisomers with the chemical formula C₃₅H₇₂NO₇P

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Statements

instance of

group of stereoisomers

0 references

subclass of

1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine

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mass

649.504640274 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₅H₇₂NO₇P

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canonical SMILES

O=C(OC(COCCCCCCCCCCCCC(C)C)COP(=O)(O)OCCN)CCCCCCCCCCCC(C)C

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found in taxon

Myxococcus xanthus

1 reference

stated in

Novel iso-branched ether lipids as specific markers of developmental sporulation in the myxobacterium Myxococcus xanthus.

Identifiers

InChI

InChI=1S/C35H72NO7P/c1-32(2)24-20-16-12-8-5-6-11-15-19-23-28-40-30-34(31-42-44(38,39)41-29-27-36)43-35(37)26-22-18-14-10-7-9-13-17-21-25-33(3)4/h32-34H,5-31,36H2,1-4H3,(H,38,39)

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InChIKey

MVNNGAYHEUJLNG-UHFFFAOYSA-N

0 references

2 references

26 December 2021

matched by identifier from

InChIKey

MVNNGAYHEUJLNG-UHFFFAOYSA-N

ChEBI ID

221780

mapping relation type

exact match

1 reference

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C35H72NO7P/c1-32(2)24-20-16-12-8-5-6-11-15-19-23-28-40-30-34(31-42-44(38,39)41-29-27-36)43-35(37)26-22-18-14-10-7-9-13-17-21-25-33(3)4/h32-34H,5-31,36H2,1-4H3,(H,38,39)

1 reference

Natural Product Atlas ID

NPA024790

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

MVNNGAYHEUJLNG-UHFFFAOYSA-N

(Q104172106)

1-O-(13-methyltetradecyl)-2-O-(13-methyltetradecanoyl)glycero-3-phosphatidylethanolamine

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