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DG(12:0/17:2(9Z,12Z)/0:0)[iso2]

PropertiesImage
MNX_IDMNXM104342 Image of MNXM104342
referencechebi:187960
formulaC32H58O5
global charge0
mol weight522.811
InChIKeyGZCNJZBJTMDVCJ-UQYJLNGWSA-N
InChIInChI=1S/C32H58O5/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-32(35)37-30(28-33)29-36-31(34)26-24-22-20-18-12-10-8-6-4-2/h9,11,14-15,30,33H,3-8,10,12-13,16-29H2,1-2H3/b11-9-,15-14-/t30-/m0/s1
SMILESCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C32H58O5/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-32(35)37-30(28-33)29-36-31(34)26-24-22-20-18-12-10-8-6-4-2/h9,11,14-15,30,33H,3-8,10,12-13,16-29H2,1-2H3/b11-9-,15-14-/t30-/m0/s1 Image of MNXM104342
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7]/[CH:9]=[CH:11]\[CH2:13]/[CH:14]=[CH:15]\[CH2:16][CH2:17][CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][C:32](=[O:35])[O:37][C@@H:30]([CH2:28][OH:33])[CH2:29][O:36][C:31]([CH2:26][CH2:24][CH2:22][CH2:20][CH2:18][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:34]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:187960
chebi:187960
GZCNJZBJTMDVCJ-UQYJLNGWSA-N
DG(12:0/17:2(9Z,12Z)/0:0)[iso2]
[(2S)-1-dodecanoyloxy-3-hydroxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate

lipidmaps:LMGL02010334
lipidmapsM:LMGL02010334
GZCNJZBJTMDVCJ-UQYJLNGWSA-N
DG(12:0/17:2(9Z,12Z)/0:0)[iso2]
1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-sn-glycerol
DG 29:2
DG(12:0_17:2)
DG(29:2)