TY - JOUR
T1 - LMSD
T2 - LIPID MAPS structure database
AU - Sud, Manish
AU - Fahy, Eoin
AU - Cotter, Dawn
AU - Brown, Alex
AU - Dennis, Edward A.
AU - Glass, Christopher K.
AU - Merrill, Alfred H.
AU - Murphy, Robert C.
AU - Raetz, Christian R H
AU - Russell, David W.
AU - Subramaniam, Shankar
N1 - Funding Information:
This work was supported by National Institutes of Health (NIH) and National Institute of General Medical Sciences (NIGMS) Glue Grant NIH/NIGMS Grant 1 U54 GM69338. Funding to pay the Open Access publication charged was also provided by Glue Grant NIH/NIGMS Grant 1 U54 GM69338.
PY - 2007/1
Y1 - 2007/1
N2 - The LIPID MAPS Structure Database (LMSD) is a relational database encompassing structures and annotations of biologically relevant lipids. Structures of lipids in the database come from four sources: (i) LIPID MAPS Consortium's core laboratories and partners; (ii) lipids identified by LIPID MAPS experiments; (iii) computationally generated structures for appropriate lipid classes; (iv) biologically relevant lipids manually curated from LIPID BANK, LIPIDAT and other public sources. All the lipid structures in LMSD are drawn in a consistent fashion. In addition to a classification-based retrieval of lipids, users can search LMSD using either text-based or structure-based search options. The text-based search implementation supports data retrieval by any combination of these data fields: LIPID MAPS ID, systematic or common name, mass, formula, category, main class, and subclass data fields. The structure-based search, in conjunction with optional data fields, provides the capability to perform a substructure search or exact match for the structure drawn by the user. Search results, in addition to structure and annotations, also include relevant links to external databases. The LMSD is publicly available at www.lipidmaps.org/data/ structure/.
AB - The LIPID MAPS Structure Database (LMSD) is a relational database encompassing structures and annotations of biologically relevant lipids. Structures of lipids in the database come from four sources: (i) LIPID MAPS Consortium's core laboratories and partners; (ii) lipids identified by LIPID MAPS experiments; (iii) computationally generated structures for appropriate lipid classes; (iv) biologically relevant lipids manually curated from LIPID BANK, LIPIDAT and other public sources. All the lipid structures in LMSD are drawn in a consistent fashion. In addition to a classification-based retrieval of lipids, users can search LMSD using either text-based or structure-based search options. The text-based search implementation supports data retrieval by any combination of these data fields: LIPID MAPS ID, systematic or common name, mass, formula, category, main class, and subclass data fields. The structure-based search, in conjunction with optional data fields, provides the capability to perform a substructure search or exact match for the structure drawn by the user. Search results, in addition to structure and annotations, also include relevant links to external databases. The LMSD is publicly available at www.lipidmaps.org/data/ structure/.
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U2 - 10.1093/nar/gkl838
DO - 10.1093/nar/gkl838
M3 - Article
C2 - 17098933
AN - SCOPUS:33846058198
SN - 0305-1048
VL - 35
SP - D527-D532
JO - Nucleic Acids Research
JF - Nucleic Acids Research
IS - SUPPL. 1
ER -