In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02019F6F |
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Common Name | DG(16:1(7Z)/0:0/11:0) |
Systematic Name | 1-(7Z-hexadecenoyl)-3-undecanoyl-sn-glycerol |
Synonyms | DG(27:1); DG(11:0_16:1) |
Exact Mass | |
Formula | C30H56O5 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | Diacylglycerols [GL0201] |
PubChem Compound ID (CID) | - |
InChIKey | VPYBORFILQLYLP-NMCSCQACSA-N |
InChI | InChI=1S/C30H56O5/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-30(33)35-27-28(31)26- 34-29(32)24-22-20-18-12-10-8-6-4-2/h15-16,28,31H,3-14,17-27H2,1-2H3/b16-15-/t28- /m0/s1 |
SMILES | C(OC(=O)CCCCCCCCCC)[C@]([H])(O)COC(CCCCC/C=C\CCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |