In-Silico Structure database (LMISSD)
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LM ID | LMGL03049R95 |
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Common Name | TG(P-16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/10:0) |
Systematic Name | 1-(1Z,9Z-hexadecadienyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-decanoyl-sn- glycerol |
Synonyms | TG(P-44:5); TG(P-16:1_10:0_18:4) |
Exact Mass | |
Formula | C47H80O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | 1Z-alkenyldiacylglycerols [GL0304] |
PubChem Compound ID (CID) | - |
InChIKey | UJEVBGGWEGXCPW-SOJLDGFDSA-N |
InChI | InChI=1S/C47H80O5/c1-4-7-10-13-16-18-20-22-24-25-27-29-32-35-38-41-47(49)52-45(4 4-51-46(48)40-37-34-31-15-12-9-6-3)43-50-42-39-36-33-30-28-26-23-21-19-17-14-11- 8-5-2/h7,10,16,18-19,21-22,24,27,29,39,42,45H,4-6,8-9,11-15,17,20,23,25-26,28,30 -38,40-41,43-44H2,1-3H3/b10-7-,18-16-,21-19-,24-22-,29-27-,42-39-/t45-/m1/s1 |
SMILES | C(OC(=O)CCCCCCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)CO/C=C\CCCCCC/C= C\CCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |