Glycolipid entries from the LIPID MAPS Structure Database (LMSD).
Database | Last Updated |
---|---|
ChEBI | February 3, 2022 |
KEGG | February 3, 2022 |
LIPID MAPS Structure Database | February 3, 2022 |
LipidBank | February 3, 2022 |
PubChem | February 3, 2022 |
Main Class | Sub Class | LM ID | Common Name | LipidBank ID | KEGG ID | PubChem CID | ChEBI ID | Exact Mass | Formula ▼ |
---|---|---|---|---|---|---|---|---|---|
Acyltrehaloses
|
AC2SGL(18:0/36:0(2Me[S],4Me[S],6Me[S],8Me[S],10Me[S],12Me[R],14Me[R],16Me[R],18Me[R],20Me[R],21OH))
|
1363.028077
|
C76H146O17S
|
||||||
Acylaminosugars
|
Pentaacylaminosugars
|
Rhodobacter sphaeroides Lipid A
|
1526.927134
|
C76H140N2O24P2
|
|||||
Acyltrehaloses
|
AC2SGL(18:0/36:0(2Me[S],4Me[S],6Me[S],8Me[S],10Me[S],12Me[R],14Me[R],16Me[R],18Me[R],19OH))
|
1349.012427
|
C75H144O17S
|
||||||
Acyltrehaloses
|
AC2SGL(16:0/36:0(2Me[S],4Me[S],6Me[S],8Me[S],10Me[S],12Me[R],14Me[R],16Me[R],18Me[R],20Me[R],21OH))
|
1334.996777
|
C74H142O17S
|
||||||
Acylaminosugars
|
Pentaacylaminosugars
|
Rhodobacter capsulatus Lipid A
|
1496.880184
|
C74H134N2O24P2
|
|||||
Acyltrehaloses
|
AC2SGL(16:0/36:0(2Me[S],4Me[S],6Me[S],8Me[S],10Me[S],12Me[R],14Me[R],16Me[R],18Me[R],19OH))
|
1320.981127
|
C73H140O17S
|
||||||
Acyltrehaloses
|
AC2SGL(18:0/34:0(2Me[S],4Me[S],6Me[S],8Me[S],10Me[S],12Me[R],14Me[R],16Me[R],18Me[R],19OH))
|
1320.981127
|
C73H140O17S
|
||||||
Acyltrehaloses
|
AC2SGL(18:0/34:0(2Me[S],4Me[S],6Me[S],8Me[S],10Me[R],12Me[R],14Me[R],16Me[R],17OH))
|
1306.965477
|
C72H138O17S
|
||||||
Acyltrehaloses
|
AC2SGL(16:0/34:0(2Me[S],4Me[S],6Me[S],8Me[S],10Me[S],12Me[R],14Me[R],16Me[R],18Me[R],19OH))
|
1292.949827
|
C71H136O17S
|
||||||
Acyltrehaloses
|
AC2SGL(16:0/34:0(2Me[S],4Me[S],6Me[S],8Me[S],10Me[R],12Me[R],14Me[R],16Me[R],17OH))
|
1278.934177
|
C70H134O17S
|
GlyCosmos is a member of the GlySpace Alliance together with GlyGen and Glycomics@ExPASy.
Supported by JST NBDC Grant Number JPMJND2204
Partly supported by NIH Common Fund Grant #1U01GM125267-01